REMARK ID 641756 DOMAINID 635339 MODEL 1 1gka-PN-1
MODEL     1
ATOM      1  N   SER A   1      -0.423   2.400  -2.464  1.00  2.26           N  
ATOM      2  CA  SER A   1       0.099   1.341  -1.611  1.00  2.26           C  
ATOM      3  C   SER A   1       0.702   1.931  -0.328  1.00  2.26           C  
ATOM      4  O   SER A   1       0.003   2.100   0.672  1.00  2.26           O  
ATOM      5  CB  SER A   1       1.104   0.487  -2.392  1.00  2.26           C  
ATOM      6  OG  SER A   1       2.240   1.225  -2.772  1.00  2.26           O  
ATOM      7 1H   SER A   1      -0.067   2.288  -3.401  1.00  2.26           H  
ATOM      8 2H   SER A   1      -1.432   2.354  -2.478  1.00  2.26           H  
ATOM      9 3H   SER A   1      -0.132   3.294  -2.094  1.00  2.26           H  
ATOM     10  HA  SER A   1      -0.731   0.695  -1.321  1.00  2.26           H  
ATOM     11 1HB  SER A   1       1.411  -0.358  -1.774  1.00  2.26           H  
ATOM     12 2HB  SER A   1       0.620   0.081  -3.279  1.00  2.26           H  
ATOM     13  HG  SER A   1       2.798   0.610  -3.263  1.00  2.26           H  
ATOM     14  N   GLY A   2       1.984   2.273  -0.379  1.00  1.88           N  
ATOM     15  CA  GLY A   2       2.706   2.835   0.760  1.00  1.88           C  
ATOM     16  C   GLY A   2       3.536   1.760   1.454  1.00  1.88           C  
ATOM     17  O   GLY A   2       3.237   0.569   1.354  1.00  1.88           O  
ATOM     18  H   GLY A   2       2.478   2.105  -1.239  1.00  1.88           H  
ATOM     19 1HA  GLY A   2       3.357   3.640   0.419  1.00  1.88           H  
ATOM     20 2HA  GLY A   2       2.001   3.270   1.467  1.00  1.88           H  
ATOM     21  N   LEU A   3       4.600   2.179   2.130  1.00  1.55           N  
ATOM     22  CA  LEU A   3       5.472   1.234   2.812  1.00  1.55           C  
ATOM     23  C   LEU A   3       4.971   1.131   4.267  1.00  1.55           C  
ATOM     24  O   LEU A   3       4.702   2.174   4.863  1.00  1.55           O  
ATOM     25  CB  LEU A   3       6.916   1.765   2.779  1.00  1.55           C  
ATOM     26  CG  LEU A   3       7.975   0.827   3.279  1.00  1.55           C  
ATOM     27  CD1 LEU A   3       8.046  -0.310   2.286  1.00  1.55           C  
ATOM     28  CD2 LEU A   3       9.323   1.532   3.399  1.00  1.55           C  
ATOM     29  H   LEU A   3       4.802   3.167   2.176  1.00  1.55           H  
ATOM     30  HA  LEU A   3       5.435   0.284   2.298  1.00  1.55           H  
ATOM     31 1HB  LEU A   3       7.167   2.032   1.754  1.00  1.55           H  
ATOM     32 2HB  LEU A   3       6.967   2.665   3.392  1.00  1.55           H  
ATOM     33  HG  LEU A   3       7.694   0.439   4.253  1.00  1.55           H  
ATOM     34 1HD1 LEU A   3       8.781  -1.008   2.583  1.00  1.55           H  
ATOM     35 2HD1 LEU A   3       7.085  -0.800   2.218  1.00  1.55           H  
ATOM     36 3HD1 LEU A   3       8.311   0.088   1.313  1.00  1.55           H  
ATOM     37 1HD2 LEU A   3      10.071   0.823   3.748  1.00  1.55           H  
ATOM     38 2HD2 LEU A   3       9.617   1.926   2.432  1.00  1.55           H  
ATOM     39 3HD2 LEU A   3       9.240   2.349   4.117  1.00  1.55           H  
ATOM     40  N   PRO A   4       4.769  -0.063   4.863  1.00  1.28           N  
ATOM     41  CA  PRO A   4       4.354  -0.205   6.247  1.00  1.28           C  
ATOM     42  C   PRO A   4       5.392   0.481   7.136  1.00  1.28           C  
ATOM     43  O   PRO A   4       6.578   0.445   6.820  1.00  1.28           O  
ATOM     44  CB  PRO A   4       4.317  -1.727   6.449  1.00  1.28           C  
ATOM     45  CG  PRO A   4       4.123  -2.290   5.056  1.00  1.28           C  
ATOM     46  CD  PRO A   4       4.878  -1.339   4.132  1.00  1.28           C  
ATOM     47  HA  PRO A   4       3.356   0.246   6.344  1.00  1.28           H  
ATOM     48 1HB  PRO A   4       5.237  -2.060   6.929  1.00  1.28           H  
ATOM     49 2HB  PRO A   4       3.493  -2.004   7.121  1.00  1.28           H  
ATOM     50 1HG  PRO A   4       4.505  -3.323   5.009  1.00  1.28           H  
ATOM     51 2HG  PRO A   4       3.049  -2.340   4.819  1.00  1.28           H  
ATOM     52 1HD  PRO A   4       5.922  -1.649   4.030  1.00  1.28           H  
ATOM     53 2HD  PRO A   4       4.338  -1.309   3.173  1.00  1.28           H  
ATOM     54  N   PRO A   5       5.006   1.010   8.304  1.00  1.08           N  
ATOM     55  CA  PRO A   5       5.866   1.711   9.253  1.00  1.08           C  
ATOM     56  C   PRO A   5       6.976   0.838   9.834  1.00  1.08           C  
ATOM     57  O   PRO A   5       7.983   1.351  10.323  1.00  1.08           O  
ATOM     58  CB  PRO A   5       4.872   2.145  10.339  1.00  1.08           C  
ATOM     59  CG  PRO A   5       3.710   1.183  10.216  1.00  1.08           C  
ATOM     60  CD  PRO A   5       3.609   0.878   8.741  1.00  1.08           C  
ATOM     61  HA  PRO A   5       6.299   2.589   8.752  1.00  1.08           H  
ATOM     62 1HB  PRO A   5       5.359   2.086  11.326  1.00  1.08           H  
ATOM     63 2HB  PRO A   5       4.581   3.194  10.185  1.00  1.08           H  
ATOM     64 1HG  PRO A   5       3.907   0.286  10.826  1.00  1.08           H  
ATOM     65 2HG  PRO A   5       2.796   1.643  10.620  1.00  1.08           H  
ATOM     66 1HD  PRO A   5       3.239  -0.143   8.621  1.00  1.08           H  
ATOM     67 2HD  PRO A   5       2.973   1.622   8.233  1.00  1.08           H  
ATOM     68  N   GLU A   6       6.796  -0.480   9.763  1.00  0.94           N  
ATOM     69  CA  GLU A   6       7.771  -1.421  10.292  1.00  0.94           C  
ATOM     70  C   GLU A   6       8.781  -1.868   9.236  1.00  0.94           C  
ATOM     71  O   GLU A   6       9.652  -2.694   9.518  1.00  0.94           O  
ATOM     72  CB  GLU A   6       7.057  -2.637  10.874  1.00  0.94           C  
ATOM     73  CG  GLU A   6       6.112  -2.289  12.014  1.00  0.94           C  
ATOM     74  CD  GLU A   6       6.795  -1.633  13.199  1.00  0.94           C  
ATOM     75  OE1 GLU A   6       7.937  -1.920  13.448  1.00  0.94           O  
ATOM     76  OE2 GLU A   6       6.154  -0.845  13.860  1.00  0.94           O  
ATOM     77  H   GLU A   6       5.958  -0.843   9.343  1.00  0.94           H  
ATOM     78  HA  GLU A   6       8.320  -0.928  11.094  1.00  0.94           H  
ATOM     79 1HB  GLU A   6       6.480  -3.133  10.091  1.00  0.94           H  
ATOM     80 2HB  GLU A   6       7.791  -3.354  11.247  1.00  0.94           H  
ATOM     81 1HG  GLU A   6       5.344  -1.616  11.637  1.00  0.94           H  
ATOM     82 2HG  GLU A   6       5.623  -3.198  12.347  1.00  0.94           H  
ATOM     83  N   VAL A   7       8.656  -1.337   8.022  1.00  0.84           N  
ATOM     84  CA  VAL A   7       9.532  -1.724   6.933  1.00  0.84           C  
ATOM     85  C   VAL A   7      10.450  -0.571   6.527  1.00  0.84           C  
ATOM     86  O   VAL A   7      10.011   0.568   6.371  1.00  0.84           O  
ATOM     87  CB  VAL A   7       8.697  -2.204   5.745  1.00  0.84           C  
ATOM     88  CG1 VAL A   7       9.582  -2.562   4.621  1.00  0.84           C  
ATOM     89  CG2 VAL A   7       7.880  -3.385   6.160  1.00  0.84           C  
ATOM     90  H   VAL A   7       7.929  -0.648   7.829  1.00  0.84           H  
ATOM     91  HA  VAL A   7      10.146  -2.553   7.270  1.00  0.84           H  
ATOM     92  HB  VAL A   7       8.041  -1.411   5.429  1.00  0.84           H  
ATOM     93 1HG1 VAL A   7       8.985  -2.902   3.781  1.00  0.84           H  
ATOM     94 2HG1 VAL A   7      10.148  -1.685   4.347  1.00  0.84           H  
ATOM     95 3HG1 VAL A   7      10.254  -3.353   4.923  1.00  0.84           H  
ATOM     96 1HG2 VAL A   7       7.279  -3.729   5.321  1.00  0.84           H  
ATOM     97 2HG2 VAL A   7       8.541  -4.152   6.465  1.00  0.84           H  
ATOM     98 3HG2 VAL A   7       7.235  -3.116   6.984  1.00  0.84           H  
ATOM     99  N   ARG A   8      11.742  -0.862   6.398  1.00  0.77           N  
ATOM    100  CA  ARG A   8      12.725   0.166   6.067  1.00  0.77           C  
ATOM    101  C   ARG A   8      13.631  -0.231   4.897  1.00  0.77           C  
ATOM    102  O   ARG A   8      13.789  -1.408   4.625  1.00  0.77           O  
ATOM    103  CB  ARG A   8      13.598   0.457   7.283  1.00  0.77           C  
ATOM    104  CG  ARG A   8      12.862   1.093   8.459  1.00  0.77           C  
ATOM    105  CD  ARG A   8      13.775   1.419   9.597  1.00  0.77           C  
ATOM    106  NE  ARG A   8      13.057   2.078  10.683  1.00  0.77           N  
ATOM    107  CZ  ARG A   8      13.605   2.492  11.846  1.00  0.77           C  
ATOM    108  NH1 ARG A   8      14.884   2.303  12.090  1.00  0.77           N  
ATOM    109  NH2 ARG A   8      12.847   3.097  12.740  1.00  0.77           N  
ATOM    110  H   ARG A   8      12.027  -1.834   6.532  1.00  0.77           H  
ATOM    111  HA  ARG A   8      12.169   1.063   5.839  1.00  0.77           H  
ATOM    112 1HB  ARG A   8      14.031  -0.480   7.638  1.00  0.77           H  
ATOM    113 2HB  ARG A   8      14.426   1.109   7.005  1.00  0.77           H  
ATOM    114 1HG  ARG A   8      12.375   2.011   8.128  1.00  0.77           H  
ATOM    115 2HG  ARG A   8      12.104   0.399   8.829  1.00  0.77           H  
ATOM    116 1HD  ARG A   8      14.219   0.502   9.986  1.00  0.77           H  
ATOM    117 2HD  ARG A   8      14.563   2.087   9.252  1.00  0.77           H  
ATOM    118  HE  ARG A   8      12.067   2.251  10.547  1.00  0.77           H  
ATOM    119 1HH1 ARG A   8      15.466   1.841  11.405  1.00  0.77           H  
ATOM    120 2HH1 ARG A   8      15.283   2.619  12.963  1.00  0.77           H  
ATOM    121 1HH2 ARG A   8      11.862   3.243  12.551  1.00  0.77           H  
ATOM    122 2HH2 ARG A   8      13.249   3.413  13.612  1.00  0.77           H  
ATOM    123  N   PRO A   9      14.189   0.723   4.138  1.00  0.73           N  
ATOM    124  CA  PRO A   9      15.206   0.501   3.115  1.00  0.73           C  
ATOM    125  C   PRO A   9      16.474  -0.146   3.660  1.00  0.73           C  
ATOM    126  O   PRO A   9      16.894   0.142   4.783  1.00  0.73           O  
ATOM    127  CB  PRO A   9      15.502   1.925   2.632  1.00  0.73           C  
ATOM    128  CG  PRO A   9      14.246   2.708   2.927  1.00  0.73           C  
ATOM    129  CD  PRO A   9      13.702   2.122   4.205  1.00  0.73           C  
ATOM    130  HA  PRO A   9      14.802  -0.102   2.300  1.00  0.73           H  
ATOM    131 1HB  PRO A   9      16.386   2.317   3.154  1.00  0.73           H  
ATOM    132 2HB  PRO A   9      15.750   1.904   1.559  1.00  0.73           H  
ATOM    133 1HG  PRO A   9      14.485   3.779   3.020  1.00  0.73           H  
ATOM    134 2HG  PRO A   9      13.546   2.616   2.087  1.00  0.73           H  
ATOM    135 1HD  PRO A   9      14.097   2.645   5.085  1.00  0.73           H  
ATOM    136 2HD  PRO A   9      12.607   2.182   4.124  1.00  0.73           H  
ATOM    137  N   GLY A  10      17.110  -0.967   2.826  1.00  0.70           N  
ATOM    138  CA  GLY A  10      18.380  -1.609   3.157  1.00  0.70           C  
ATOM    139  C   GLY A  10      18.211  -3.085   3.472  1.00  0.70           C  
ATOM    140  O   GLY A  10      17.096  -3.583   3.583  1.00  0.70           O  
ATOM    141  H   GLY A  10      16.675  -1.193   1.935  1.00  0.70           H  
ATOM    142 1HA  GLY A  10      19.069  -1.493   2.320  1.00  0.70           H  
ATOM    143 2HA  GLY A  10      18.829  -1.105   4.012  1.00  0.70           H  
ATOM    144  N   LYS A  11      19.325  -3.791   3.611  1.00  0.69           N  
ATOM    145  CA  LYS A  11      19.294  -5.218   3.902  1.00  0.69           C  
ATOM    146  C   LYS A  11      19.230  -5.420   5.405  1.00  0.69           C  
ATOM    147  O   LYS A  11      19.533  -4.507   6.172  1.00  0.69           O  
ATOM    148  CB  LYS A  11      20.512  -5.931   3.326  1.00  0.69           C  
ATOM    149  CG  LYS A  11      20.691  -5.797   1.808  1.00  0.69           C  
ATOM    150  CD  LYS A  11      19.550  -6.476   1.041  1.00  0.69           C  
ATOM    151  CE  LYS A  11      19.816  -6.481  -0.470  1.00  0.69           C  
ATOM    152  NZ  LYS A  11      18.700  -7.108  -1.244  1.00  0.69           N  
ATOM    153  H   LYS A  11      20.215  -3.327   3.514  1.00  0.69           H  
ATOM    154  HA  LYS A  11      18.392  -5.653   3.466  1.00  0.69           H  
ATOM    155 1HB  LYS A  11      21.413  -5.550   3.808  1.00  0.69           H  
ATOM    156 2HB  LYS A  11      20.448  -6.994   3.560  1.00  0.69           H  
ATOM    157 1HG  LYS A  11      20.721  -4.741   1.537  1.00  0.69           H  
ATOM    158 2HG  LYS A  11      21.636  -6.255   1.513  1.00  0.69           H  
ATOM    159 1HD  LYS A  11      19.439  -7.503   1.389  1.00  0.69           H  
ATOM    160 2HD  LYS A  11      18.613  -5.944   1.234  1.00  0.69           H  
ATOM    161 1HE  LYS A  11      19.949  -5.456  -0.813  1.00  0.69           H  
ATOM    162 2HE  LYS A  11      20.732  -7.039  -0.662  1.00  0.69           H  
ATOM    163 1HZ  LYS A  11      18.924  -7.094  -2.228  1.00  0.69           H  
ATOM    164 2HZ  LYS A  11      18.575  -8.065  -0.944  1.00  0.69           H  
ATOM    165 3HZ  LYS A  11      17.836  -6.586  -1.092  1.00  0.69           H  
ATOM    166  N   CYS A  12      18.833  -6.608   5.823  1.00  0.70           N  
ATOM    167  CA  CYS A  12      18.750  -6.916   7.244  1.00  0.70           C  
ATOM    168  C   CYS A  12      20.111  -6.837   7.936  1.00  0.70           C  
ATOM    169  O   CYS A  12      21.108  -7.306   7.384  1.00  0.70           O  
ATOM    170  CB  CYS A  12      18.181  -8.311   7.438  1.00  0.70           C  
ATOM    171  SG  CYS A  12      16.453  -8.435   7.000  1.00  0.70           S  
ATOM    172  H   CYS A  12      18.579  -7.312   5.148  1.00  0.70           H  
ATOM    173  HA  CYS A  12      18.055  -6.215   7.685  1.00  0.70           H  
ATOM    174 1HB  CYS A  12      18.737  -9.022   6.827  1.00  0.70           H  
ATOM    175 2HB  CYS A  12      18.300  -8.609   8.480  1.00  0.70           H  
ATOM    176  N   PRO A  13      20.198  -6.237   9.145  1.00  0.70           N  
ATOM    177  CA  PRO A  13      21.396  -6.149   9.971  1.00  0.70           C  
ATOM    178  C   PRO A  13      21.980  -7.512  10.316  1.00  0.70           C  
ATOM    179  O   PRO A  13      21.245  -8.484  10.506  1.00  0.70           O  
ATOM    180  CB  PRO A  13      20.877  -5.479  11.253  1.00  0.70           C  
ATOM    181  CG  PRO A  13      19.669  -4.692  10.824  1.00  0.70           C  
ATOM    182  CD  PRO A  13      19.030  -5.499   9.715  1.00  0.70           C  
ATOM    183  HA  PRO A  13      22.144  -5.521   9.463  1.00  0.70           H  
ATOM    184 1HB  PRO A  13      20.640  -6.251  12.006  1.00  0.70           H  
ATOM    185 2HB  PRO A  13      21.665  -4.849  11.692  1.00  0.70           H  
ATOM    186 1HG  PRO A  13      19.001  -4.543  11.684  1.00  0.70           H  
ATOM    187 2HG  PRO A  13      19.975  -3.689  10.489  1.00  0.70           H  
ATOM    188 1HD  PRO A  13      18.257  -6.188  10.089  1.00  0.70           H  
ATOM    189 2HD  PRO A  13      18.638  -4.749   9.008  1.00  0.70           H  
ATOM    190  N   LYS A  14      23.304  -7.573  10.434  1.00  0.71           N  
ATOM    191  CA  LYS A  14      23.973  -8.805  10.842  1.00  0.71           C  
ATOM    192  C   LYS A  14      23.870  -8.930  12.353  1.00  0.71           C  
ATOM    193  O   LYS A  14      24.250  -8.013  13.081  1.00  0.71           O  
ATOM    194  CB  LYS A  14      25.434  -8.814  10.401  1.00  0.71           C  
ATOM    195  CG  LYS A  14      26.172 -10.110  10.711  1.00  0.71           C  
ATOM    196  CD  LYS A  14      27.605 -10.074  10.191  1.00  0.71           C  
ATOM    197  CE  LYS A  14      28.345 -11.362  10.522  1.00  0.71           C  
ATOM    198  NZ  LYS A  14      29.748 -11.337  10.028  1.00  0.71           N  
ATOM    199  H   LYS A  14      23.858  -6.751  10.248  1.00  0.71           H  
ATOM    200  HA  LYS A  14      23.459  -9.655  10.392  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      25.491  -8.639   9.326  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      25.966  -8.001  10.896  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      26.187 -10.270  11.791  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      25.646 -10.944  10.248  1.00  0.71           H  
ATOM    205 1HD  LYS A  14      27.598  -9.937   9.109  1.00  0.71           H  
ATOM    206 2HD  LYS A  14      28.134  -9.236  10.643  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      28.352 -11.499  11.603  1.00  0.71           H  
ATOM    208 2HE  LYS A  14      27.823 -12.202  10.064  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14      30.205 -12.206  10.267  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14      29.750 -11.221   9.024  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14      30.243 -10.568  10.456  1.00  0.71           H  
ATOM    212  N   VAL A  15      23.326 -10.050  12.811  1.00  0.72           N  
ATOM    213  CA  VAL A  15      23.073 -10.271  14.230  1.00  0.72           C  
ATOM    214  C   VAL A  15      23.773 -11.486  14.828  1.00  0.72           C  
ATOM    215  O   VAL A  15      23.817 -12.565  14.228  1.00  0.72           O  
ATOM    216  CB  VAL A  15      21.551 -10.298  14.459  1.00  0.72           C  
ATOM    217  CG1 VAL A  15      21.225 -10.631  15.853  1.00  0.72           C  
ATOM    218  CG2 VAL A  15      21.036  -8.895  14.161  1.00  0.72           C  
ATOM    219  H   VAL A  15      23.051 -10.761  12.148  1.00  0.72           H  
ATOM    220  HA  VAL A  15      23.444  -9.396  14.767  1.00  0.72           H  
ATOM    221  HB  VAL A  15      21.076 -11.031  13.812  1.00  0.72           H  
ATOM    222 1HG1 VAL A  15      20.148 -10.606  16.002  1.00  0.72           H  
ATOM    223 2HG1 VAL A  15      21.590 -11.620  16.086  1.00  0.72           H  
ATOM    224 3HG1 VAL A  15      21.701  -9.907  16.480  1.00  0.72           H  
ATOM    225 1HG2 VAL A  15      20.006  -8.850  14.329  1.00  0.72           H  
ATOM    226 2HG2 VAL A  15      21.523  -8.183  14.808  1.00  0.72           H  
ATOM    227 3HG2 VAL A  15      21.236  -8.628  13.132  1.00  0.72           H  
ATOM    228  N   LYS A  16      24.362 -11.269  16.007  1.00  0.73           N  
ATOM    229  CA  LYS A  16      25.095 -12.275  16.763  1.00  0.73           C  
ATOM    230  C   LYS A  16      24.132 -13.242  17.423  1.00  0.73           C  
ATOM    231  O   LYS A  16      22.960 -12.925  17.612  1.00  0.73           O  
ATOM    232  CB  LYS A  16      25.969 -11.610  17.827  1.00  0.73           C  
ATOM    233  CG  LYS A  16      27.081 -10.731  17.268  1.00  0.73           C  
ATOM    234  CD  LYS A  16      27.887 -10.088  18.387  1.00  0.73           C  
ATOM    235  CE  LYS A  16      28.994  -9.202  17.838  1.00  0.73           C  
ATOM    236  NZ  LYS A  16      29.773  -8.551  18.927  1.00  0.73           N  
ATOM    237  H   LYS A  16      24.289 -10.342  16.422  1.00  0.73           H  
ATOM    238  HA  LYS A  16      25.728 -12.838  16.078  1.00  0.73           H  
ATOM    239 1HB  LYS A  16      25.348 -10.999  18.478  1.00  0.73           H  
ATOM    240 2HB  LYS A  16      26.431 -12.379  18.446  1.00  0.73           H  
ATOM    241 1HG  LYS A  16      27.745 -11.331  16.646  1.00  0.73           H  
ATOM    242 2HG  LYS A  16      26.643  -9.945  16.650  1.00  0.73           H  
ATOM    243 1HD  LYS A  16      27.219  -9.476  19.001  1.00  0.73           H  
ATOM    244 2HD  LYS A  16      28.325 -10.862  19.015  1.00  0.73           H  
ATOM    245 1HE  LYS A  16      29.669  -9.807  17.234  1.00  0.73           H  
ATOM    246 2HE  LYS A  16      28.553  -8.428  17.208  1.00  0.73           H  
ATOM    247 1HZ  LYS A  16      30.496  -7.972  18.525  1.00  0.73           H  
ATOM    248 2HZ  LYS A  16      29.152  -7.976  19.487  1.00  0.73           H  
ATOM    249 3HZ  LYS A  16      30.194  -9.259  19.511  1.00  0.73           H  
ATOM    250  N   VAL A  17      24.624 -14.423  17.751  1.00  0.75           N  
ATOM    251  CA  VAL A  17      23.786 -15.448  18.349  1.00  0.75           C  
ATOM    252  C   VAL A  17      24.414 -16.039  19.598  1.00  0.75           C  
ATOM    253  O   VAL A  17      25.635 -16.196  19.665  1.00  0.75           O  
ATOM    254  CB  VAL A  17      23.598 -16.561  17.327  1.00  0.75           C  
ATOM    255  CG1 VAL A  17      24.914 -17.203  17.052  1.00  0.75           C  
ATOM    256  CG2 VAL A  17      22.649 -17.540  17.808  1.00  0.75           C  
ATOM    257  H   VAL A  17      25.597 -14.621  17.572  1.00  0.75           H  
ATOM    258  HA  VAL A  17      22.819 -15.014  18.609  1.00  0.75           H  
ATOM    259  HB  VAL A  17      23.238 -16.127  16.400  1.00  0.75           H  
ATOM    260 1HG1 VAL A  17      24.780 -17.971  16.329  1.00  0.75           H  
ATOM    261 2HG1 VAL A  17      25.617 -16.461  16.675  1.00  0.75           H  
ATOM    262 3HG1 VAL A  17      25.300 -17.641  17.978  1.00  0.75           H  
ATOM    263 1HG2 VAL A  17      22.534 -18.297  17.071  1.00  0.75           H  
ATOM    264 2HG2 VAL A  17      23.021 -17.984  18.708  1.00  0.75           H  
ATOM    265 3HG2 VAL A  17      21.689 -17.073  18.005  1.00  0.75           H  
ATOM    266  N   HIS A  18      23.588 -16.366  20.588  1.00  0.77           N  
ATOM    267  CA  HIS A  18      24.099 -16.995  21.792  1.00  0.77           C  
ATOM    268  C   HIS A  18      24.729 -18.364  21.402  1.00  0.77           C  
ATOM    269  O   HIS A  18      24.087 -19.152  20.699  1.00  0.77           O  
ATOM    270  CB  HIS A  18      22.946 -17.213  22.790  1.00  0.77           C  
ATOM    271  CG  HIS A  18      23.360 -17.632  24.195  1.00  0.77           C  
ATOM    272  ND1 HIS A  18      23.989 -18.825  24.465  1.00  0.77           N  
ATOM    273  CD2 HIS A  18      23.228 -17.007  25.390  1.00  0.77           C  
ATOM    274  CE1 HIS A  18      24.227 -18.919  25.751  1.00  0.77           C  
ATOM    275  NE2 HIS A  18      23.771 -17.837  26.341  1.00  0.77           N  
ATOM    276  H   HIS A  18      22.587 -16.190  20.484  1.00  0.77           H  
ATOM    277  HA  HIS A  18      24.822 -16.333  22.245  1.00  0.77           H  
ATOM    278 1HB  HIS A  18      22.371 -16.287  22.874  1.00  0.77           H  
ATOM    279 2HB  HIS A  18      22.270 -17.965  22.391  1.00  0.77           H  
ATOM    280  HD1 HIS A  18      24.324 -19.520  23.813  1.00  0.77           H  
ATOM    281  HD2 HIS A  18      22.803 -16.053  25.694  1.00  0.77           H  
ATOM    282  HE1 HIS A  18      24.723 -19.807  26.145  1.00  0.77           H  
ATOM    283  N   PRO A  19      25.981 -18.663  21.813  1.00  0.81           N  
ATOM    284  CA  PRO A  19      26.710 -19.899  21.556  1.00  0.81           C  
ATOM    285  C   PRO A  19      26.205 -21.026  22.434  1.00  0.81           C  
ATOM    286  O   PRO A  19      25.530 -20.773  23.430  1.00  0.81           O  
ATOM    287  CB  PRO A  19      28.151 -19.514  21.899  1.00  0.81           C  
ATOM    288  CG  PRO A  19      28.014 -18.459  22.968  1.00  0.81           C  
ATOM    289  CD  PRO A  19      26.771 -17.671  22.586  1.00  0.81           C  
ATOM    290  HA  PRO A  19      26.610 -20.158  20.491  1.00  0.81           H  
ATOM    291 1HB  PRO A  19      28.704 -20.402  22.245  1.00  0.81           H  
ATOM    292 2HB  PRO A  19      28.665 -19.146  20.998  1.00  0.81           H  
ATOM    293 1HG  PRO A  19      27.923 -18.934  23.956  1.00  0.81           H  
ATOM    294 2HG  PRO A  19      28.918 -17.833  22.998  1.00  0.81           H  
ATOM    295 1HD  PRO A  19      26.260 -17.376  23.511  1.00  0.81           H  
ATOM    296 2HD  PRO A  19      27.042 -16.810  21.951  1.00  0.81           H  
ATOM    297  N   ASN A  20      26.500 -22.278  22.072  1.00  0.85           N  
ATOM    298  CA  ASN A  20      26.150 -23.405  22.950  1.00  0.85           C  
ATOM    299  C   ASN A  20      24.690 -23.320  23.388  1.00  0.85           C  
ATOM    300  O   ASN A  20      24.344 -23.512  24.559  1.00  0.85           O  
ATOM    301  CB  ASN A  20      27.076 -23.445  24.152  1.00  0.85           C  
ATOM    302  CG  ASN A  20      28.509 -23.723  23.764  1.00  0.85           C  
ATOM    303  OD1 ASN A  20      28.772 -24.535  22.866  1.00  0.85           O  
ATOM    304  ND2 ASN A  20      29.435 -23.069  24.419  1.00  0.85           N  
ATOM    305  H   ASN A  20      27.015 -22.448  21.221  1.00  0.85           H  
ATOM    306  HA  ASN A  20      26.266 -24.332  22.391  1.00  0.85           H  
ATOM    307 1HB  ASN A  20      27.033 -22.496  24.688  1.00  0.85           H  
ATOM    308 2HB  ASN A  20      26.740 -24.221  24.838  1.00  0.85           H  
ATOM    309 1HD2 ASN A  20      30.402 -23.218  24.203  1.00  0.85           H  
ATOM    310 2HD2 ASN A  20      29.177 -22.424  25.138  1.00  0.85           H  
ATOM    311  N   PHE A  21      23.816 -23.036  22.447  1.00  0.89           N  
ATOM    312  CA  PHE A  21      22.453 -22.811  22.837  1.00  0.89           C  
ATOM    313  C   PHE A  21      21.716 -24.113  23.112  1.00  0.89           C  
ATOM    314  O   PHE A  21      21.203 -24.795  22.221  1.00  0.89           O  
ATOM    315  CB  PHE A  21      21.789 -21.963  21.770  1.00  0.89           C  
ATOM    316  CG  PHE A  21      20.550 -21.440  22.152  1.00  0.89           C  
ATOM    317  CD1 PHE A  21      20.550 -20.392  23.018  1.00  0.89           C  
ATOM    318  CD2 PHE A  21      19.383 -21.912  21.653  1.00  0.89           C  
ATOM    319  CE1 PHE A  21      19.411 -19.843  23.401  1.00  0.89           C  
ATOM    320  CE2 PHE A  21      18.216 -21.347  22.039  1.00  0.89           C  
ATOM    321  CZ  PHE A  21      18.230 -20.330  22.910  1.00  0.89           C  
ATOM    322  H   PHE A  21      24.110 -22.915  21.492  1.00  0.89           H  
ATOM    323  HA  PHE A  21      22.459 -22.228  23.760  1.00  0.89           H  
ATOM    324 1HB  PHE A  21      22.447 -21.131  21.499  1.00  0.89           H  
ATOM    325 2HB  PHE A  21      21.639 -22.567  20.878  1.00  0.89           H  
ATOM    326  HD1 PHE A  21      21.499 -20.017  23.401  1.00  0.89           H  
ATOM    327  HD2 PHE A  21      19.403 -22.736  20.941  1.00  0.89           H  
ATOM    328  HE1 PHE A  21      19.420 -19.013  24.102  1.00  0.89           H  
ATOM    329  HE2 PHE A  21      17.268 -21.695  21.657  1.00  0.89           H  
ATOM    330  HZ  PHE A  21      17.287 -19.888  23.222  1.00  0.89           H  
ATOM    331  N   ASP A  22      21.633 -24.440  24.392  1.00  0.92           N  
ATOM    332  CA  ASP A  22      21.032 -25.696  24.818  1.00  0.92           C  
ATOM    333  C   ASP A  22      19.523 -25.625  24.793  1.00  0.92           C  
ATOM    334  O   ASP A  22      18.868 -25.414  25.814  1.00  0.92           O  
ATOM    335  CB  ASP A  22      21.498 -26.062  26.226  1.00  0.92           C  
ATOM    336  CG  ASP A  22      20.986 -27.438  26.730  1.00  0.92           C  
ATOM    337  OD1 ASP A  22      20.081 -27.990  26.153  1.00  0.92           O  
ATOM    338  OD2 ASP A  22      21.512 -27.905  27.730  1.00  0.92           O  
ATOM    339  H   ASP A  22      22.120 -23.834  25.049  1.00  0.92           H  
ATOM    340  HA  ASP A  22      21.351 -26.480  24.130  1.00  0.92           H  
ATOM    341 1HB  ASP A  22      22.591 -26.063  26.248  1.00  0.92           H  
ATOM    342 2HB  ASP A  22      21.164 -25.295  26.920  1.00  0.92           H  
ATOM    343  N   LEU A  23      18.987 -25.944  23.631  1.00  0.93           N  
ATOM    344  CA  LEU A  23      17.579 -25.816  23.308  1.00  0.93           C  
ATOM    345  C   LEU A  23      16.601 -26.520  24.227  1.00  0.93           C  
ATOM    346  O   LEU A  23      15.495 -26.028  24.458  1.00  0.93           O  
ATOM    347  CB  LEU A  23      17.368 -26.363  21.915  1.00  0.93           C  
ATOM    348  CG  LEU A  23      17.893 -25.520  20.860  1.00  0.93           C  
ATOM    349  CD1 LEU A  23      17.867 -26.229  19.540  1.00  0.93           C  
ATOM    350  CD2 LEU A  23      17.020 -24.326  20.829  1.00  0.93           C  
ATOM    351  H   LEU A  23      19.655 -26.128  22.883  1.00  0.93           H  
ATOM    352  HA  LEU A  23      17.351 -24.757  23.289  1.00  0.93           H  
ATOM    353 1HB  LEU A  23      17.809 -27.354  21.838  1.00  0.93           H  
ATOM    354 2HB  LEU A  23      16.360 -26.431  21.781  1.00  0.93           H  
ATOM    355  HG  LEU A  23      18.922 -25.234  21.086  1.00  0.93           H  
ATOM    356 1HD1 LEU A  23      18.256 -25.555  18.776  1.00  0.93           H  
ATOM    357 2HD1 LEU A  23      18.497 -27.117  19.592  1.00  0.93           H  
ATOM    358 3HD1 LEU A  23      16.851 -26.521  19.289  1.00  0.93           H  
ATOM    359 1HD2 LEU A  23      17.370 -23.640  20.070  1.00  0.93           H  
ATOM    360 2HD2 LEU A  23      15.997 -24.625  20.608  1.00  0.93           H  
ATOM    361 3HD2 LEU A  23      17.050 -23.860  21.801  1.00  0.93           H  
ATOM    362  N   ALA A  24      16.977 -27.657  24.772  1.00  0.91           N  
ATOM    363  CA  ALA A  24      16.062 -28.397  25.629  1.00  0.91           C  
ATOM    364  C   ALA A  24      15.635 -27.558  26.837  1.00  0.91           C  
ATOM    365  O   ALA A  24      14.525 -27.708  27.351  1.00  0.91           O  
ATOM    366  CB  ALA A  24      16.707 -29.684  26.083  1.00  0.91           C  
ATOM    367  H   ALA A  24      17.917 -28.007  24.609  1.00  0.91           H  
ATOM    368  HA  ALA A  24      15.169 -28.632  25.052  1.00  0.91           H  
ATOM    369 1HB  ALA A  24      16.011 -30.245  26.703  1.00  0.91           H  
ATOM    370 2HB  ALA A  24      16.981 -30.277  25.212  1.00  0.91           H  
ATOM    371 3HB  ALA A  24      17.607 -29.446  26.660  1.00  0.91           H  
ATOM    372  N   LYS A  25      16.492 -26.631  27.266  1.00  0.88           N  
ATOM    373  CA  LYS A  25      16.241 -25.830  28.452  1.00  0.88           C  
ATOM    374  C   LYS A  25      15.268 -24.682  28.223  1.00  0.88           C  
ATOM    375  O   LYS A  25      14.928 -23.958  29.160  1.00  0.88           O  
ATOM    376  CB  LYS A  25      17.551 -25.297  29.000  1.00  0.88           C  
ATOM    377  CG  LYS A  25      18.476 -26.353  29.581  1.00  0.88           C  
ATOM    378  CD  LYS A  25      19.744 -25.724  30.162  1.00  0.88           C  
ATOM    379  CE  LYS A  25      20.557 -26.746  30.957  1.00  0.88           C  
ATOM    380  NZ  LYS A  25      21.053 -27.850  30.103  1.00  0.88           N  
ATOM    381  H   LYS A  25      17.369 -26.474  26.761  1.00  0.88           H  
ATOM    382  HA  LYS A  25      15.801 -26.482  29.205  1.00  0.88           H  
ATOM    383 1HB  LYS A  25      18.095 -24.830  28.185  1.00  0.88           H  
ATOM    384 2HB  LYS A  25      17.358 -24.544  29.758  1.00  0.88           H  
ATOM    385 1HG  LYS A  25      17.957 -26.912  30.357  1.00  0.88           H  
ATOM    386 2HG  LYS A  25      18.766 -27.047  28.785  1.00  0.88           H  
ATOM    387 1HD  LYS A  25      20.361 -25.352  29.343  1.00  0.88           H  
ATOM    388 2HD  LYS A  25      19.482 -24.885  30.806  1.00  0.88           H  
ATOM    389 1HE  LYS A  25      21.407 -26.244  31.412  1.00  0.88           H  
ATOM    390 2HE  LYS A  25      19.929 -27.164  31.742  1.00  0.88           H  
ATOM    391 1HZ  LYS A  25      21.581 -28.506  30.638  1.00  0.88           H  
ATOM    392 2HZ  LYS A  25      20.282 -28.330  29.657  1.00  0.88           H  
ATOM    393 3HZ  LYS A  25      21.648 -27.489  29.345  1.00  0.88           H  
ATOM    394  N   PHE A  26      14.808 -24.510  26.985  1.00  0.83           N  
ATOM    395  CA  PHE A  26      13.842 -23.465  26.703  1.00  0.83           C  
ATOM    396  C   PHE A  26      12.452 -24.050  26.610  1.00  0.83           C  
ATOM    397  O   PHE A  26      11.481 -23.328  26.390  1.00  0.83           O  
ATOM    398  CB  PHE A  26      14.213 -22.774  25.417  1.00  0.83           C  
ATOM    399  CG  PHE A  26      15.472 -22.163  25.588  1.00  0.83           C  
ATOM    400  CD1 PHE A  26      16.558 -22.895  25.326  1.00  0.83           C  
ATOM    401  CD2 PHE A  26      15.607 -20.885  26.032  1.00  0.83           C  
ATOM    402  CE1 PHE A  26      17.773 -22.415  25.487  1.00  0.83           C  
ATOM    403  CE2 PHE A  26      16.839 -20.387  26.205  1.00  0.83           C  
ATOM    404  CZ  PHE A  26      17.923 -21.173  25.931  1.00  0.83           C  
ATOM    405  H   PHE A  26      15.117 -25.118  26.224  1.00  0.83           H  
ATOM    406  HA  PHE A  26      13.858 -22.739  27.514  1.00  0.83           H  
ATOM    407 1HB  PHE A  26      14.276 -23.503  24.602  1.00  0.83           H  
ATOM    408 2HB  PHE A  26      13.476 -22.016  25.158  1.00  0.83           H  
ATOM    409  HD1 PHE A  26      16.414 -23.889  24.997  1.00  0.83           H  
ATOM    410  HD2 PHE A  26      14.727 -20.284  26.245  1.00  0.83           H  
ATOM    411  HE1 PHE A  26      18.637 -23.024  25.266  1.00  0.83           H  
ATOM    412  HE2 PHE A  26      16.965 -19.387  26.552  1.00  0.83           H  
ATOM    413  HZ  PHE A  26      18.916 -20.811  26.058  1.00  0.83           H  
ATOM    414  N   ALA A  27      12.343 -25.355  26.836  1.00  0.78           N  
ATOM    415  CA  ALA A  27      11.050 -25.995  26.788  1.00  0.78           C  
ATOM    416  C   ALA A  27      10.145 -25.433  27.887  1.00  0.78           C  
ATOM    417  O   ALA A  27      10.614 -25.030  28.961  1.00  0.78           O  
ATOM    418  CB  ALA A  27      11.199 -27.490  26.921  1.00  0.78           C  
ATOM    419  H   ALA A  27      13.163 -25.934  27.033  1.00  0.78           H  
ATOM    420  HA  ALA A  27      10.597 -25.773  25.825  1.00  0.78           H  
ATOM    421 1HB  ALA A  27      10.215 -27.954  26.858  1.00  0.78           H  
ATOM    422 2HB  ALA A  27      11.832 -27.868  26.125  1.00  0.78           H  
ATOM    423 3HB  ALA A  27      11.655 -27.722  27.881  1.00  0.78           H  
ATOM    424  N   GLY A  28       8.849 -25.437  27.624  1.00  0.73           N  
ATOM    425  CA  GLY A  28       7.848 -25.006  28.579  1.00  0.73           C  
ATOM    426  C   GLY A  28       7.300 -23.627  28.272  1.00  0.73           C  
ATOM    427  O   GLY A  28       7.388 -23.133  27.145  1.00  0.73           O  
ATOM    428  H   GLY A  28       8.551 -25.775  26.720  1.00  0.73           H  
ATOM    429 1HA  GLY A  28       7.027 -25.725  28.579  1.00  0.73           H  
ATOM    430 2HA  GLY A  28       8.274 -25.015  29.580  1.00  0.73           H  
ATOM    431  N   LYS A  29       6.645 -23.051  29.268  1.00  0.68           N  
ATOM    432  CA  LYS A  29       5.940 -21.794  29.094  1.00  0.68           C  
ATOM    433  C   LYS A  29       6.817 -20.550  29.210  1.00  0.68           C  
ATOM    434  O   LYS A  29       7.685 -20.462  30.090  1.00  0.68           O  
ATOM    435  CB  LYS A  29       4.815 -21.727  30.122  1.00  0.68           C  
ATOM    436  CG  LYS A  29       3.714 -22.775  29.888  1.00  0.68           C  
ATOM    437  CD  LYS A  29       2.573 -22.649  30.896  1.00  0.68           C  
ATOM    438  CE  LYS A  29       1.468 -23.663  30.609  1.00  0.68           C  
ATOM    439  NZ  LYS A  29       0.338 -23.549  31.578  1.00  0.68           N  
ATOM    440  H   LYS A  29       6.618 -23.507  30.169  1.00  0.68           H  
ATOM    441  HA  LYS A  29       5.495 -21.792  28.103  1.00  0.68           H  
ATOM    442 1HB  LYS A  29       5.227 -21.905  31.113  1.00  0.68           H  
ATOM    443 2HB  LYS A  29       4.389 -20.737  30.132  1.00  0.68           H  
ATOM    444 1HG  LYS A  29       3.319 -22.651  28.882  1.00  0.68           H  
ATOM    445 2HG  LYS A  29       4.143 -23.772  29.962  1.00  0.68           H  
ATOM    446 1HD  LYS A  29       2.958 -22.818  31.902  1.00  0.68           H  
ATOM    447 2HD  LYS A  29       2.153 -21.644  30.852  1.00  0.68           H  
ATOM    448 1HE  LYS A  29       1.088 -23.494  29.601  1.00  0.68           H  
ATOM    449 2HE  LYS A  29       1.883 -24.669  30.666  1.00  0.68           H  
ATOM    450 1HZ  LYS A  29      -0.373 -24.233  31.351  1.00  0.68           H  
ATOM    451 2HZ  LYS A  29       0.677 -23.714  32.516  1.00  0.68           H  
ATOM    452 3HZ  LYS A  29      -0.059 -22.622  31.521  1.00  0.68           H  
ATOM    453  N   TRP A  30       6.553 -19.593  28.315  1.00  0.65           N  
ATOM    454  CA  TRP A  30       7.155 -18.260  28.302  1.00  0.65           C  
ATOM    455  C   TRP A  30       6.102 -17.177  28.018  1.00  0.65           C  
ATOM    456  O   TRP A  30       5.189 -17.369  27.218  1.00  0.65           O  
ATOM    457  CB  TRP A  30       8.237 -18.128  27.226  1.00  0.65           C  
ATOM    458  CG  TRP A  30       9.468 -18.972  27.369  1.00  0.65           C  
ATOM    459  CD1 TRP A  30       9.655 -20.241  26.934  1.00  0.65           C  
ATOM    460  CD2 TRP A  30      10.708 -18.576  27.983  1.00  0.65           C  
ATOM    461  NE1 TRP A  30      10.923 -20.658  27.217  1.00  0.65           N  
ATOM    462  CE2 TRP A  30      11.586 -19.653  27.867  1.00  0.65           C  
ATOM    463  CE3 TRP A  30      11.132 -17.424  28.606  1.00  0.65           C  
ATOM    464  CZ2 TRP A  30      12.885 -19.600  28.366  1.00  0.65           C  
ATOM    465  CZ3 TRP A  30      12.408 -17.371  29.111  1.00  0.65           C  
ATOM    466  CH2 TRP A  30      13.272 -18.424  29.000  1.00  0.65           C  
ATOM    467  H   TRP A  30       5.865 -19.814  27.594  1.00  0.65           H  
ATOM    468  HA  TRP A  30       7.595 -18.062  29.281  1.00  0.65           H  
ATOM    469 1HB  TRP A  30       7.793 -18.354  26.257  1.00  0.65           H  
ATOM    470 2HB  TRP A  30       8.554 -17.089  27.194  1.00  0.65           H  
ATOM    471  HD1 TRP A  30       8.912 -20.836  26.430  1.00  0.65           H  
ATOM    472  HE1 TRP A  30      11.283 -21.590  26.965  1.00  0.65           H  
ATOM    473  HE3 TRP A  30      10.458 -16.585  28.698  1.00  0.65           H  
ATOM    474  HZ2 TRP A  30      13.579 -20.437  28.287  1.00  0.65           H  
ATOM    475  HZ3 TRP A  30      12.701 -16.477  29.601  1.00  0.65           H  
ATOM    476  HH2 TRP A  30      14.279 -18.335  29.417  1.00  0.65           H  
ATOM    477  N   TYR A  31       6.275 -16.001  28.586  1.00  0.63           N  
ATOM    478  CA  TYR A  31       5.418 -14.865  28.275  1.00  0.63           C  
ATOM    479  C   TYR A  31       6.199 -13.907  27.400  1.00  0.63           C  
ATOM    480  O   TYR A  31       7.411 -13.771  27.554  1.00  0.63           O  
ATOM    481  CB  TYR A  31       4.965 -14.159  29.554  1.00  0.63           C  
ATOM    482  CG  TYR A  31       4.079 -15.001  30.397  1.00  0.63           C  
ATOM    483  CD1 TYR A  31       4.653 -15.873  31.300  1.00  0.63           C  
ATOM    484  CD2 TYR A  31       2.700 -14.914  30.278  1.00  0.63           C  
ATOM    485  CE1 TYR A  31       3.860 -16.668  32.086  1.00  0.63           C  
ATOM    486  CE2 TYR A  31       1.896 -15.709  31.067  1.00  0.63           C  
ATOM    487  CZ  TYR A  31       2.474 -16.587  31.972  1.00  0.63           C  
ATOM    488  OH  TYR A  31       1.681 -17.381  32.763  1.00  0.63           O  
ATOM    489  H   TYR A  31       7.018 -15.875  29.253  1.00  0.63           H  
ATOM    490  HA  TYR A  31       4.546 -15.200  27.723  1.00  0.63           H  
ATOM    491 1HB  TYR A  31       5.842 -13.878  30.150  1.00  0.63           H  
ATOM    492 2HB  TYR A  31       4.433 -13.241  29.299  1.00  0.63           H  
ATOM    493  HD1 TYR A  31       5.739 -15.930  31.385  1.00  0.63           H  
ATOM    494  HD2 TYR A  31       2.256 -14.226  29.563  1.00  0.63           H  
ATOM    495  HE1 TYR A  31       4.319 -17.357  32.799  1.00  0.63           H  
ATOM    496  HE2 TYR A  31       0.814 -15.650  30.980  1.00  0.63           H  
ATOM    497  HH  TYR A  31       2.239 -17.946  33.305  1.00  0.63           H  
ATOM    498  N   VAL A  32       5.533 -13.231  26.489  1.00  0.62           N  
ATOM    499  CA  VAL A  32       6.235 -12.227  25.705  1.00  0.62           C  
ATOM    500  C   VAL A  32       5.997 -10.913  26.414  1.00  0.62           C  
ATOM    501  O   VAL A  32       4.850 -10.594  26.726  1.00  0.62           O  
ATOM    502  CB  VAL A  32       5.713 -12.166  24.273  1.00  0.62           C  
ATOM    503  CG1 VAL A  32       6.457 -11.091  23.515  1.00  0.62           C  
ATOM    504  CG2 VAL A  32       5.857 -13.525  23.614  1.00  0.62           C  
ATOM    505  H   VAL A  32       4.535 -13.385  26.356  1.00  0.62           H  
ATOM    506  HA  VAL A  32       7.301 -12.440  25.685  1.00  0.62           H  
ATOM    507  HB  VAL A  32       4.683 -11.882  24.302  1.00  0.62           H  
ATOM    508 1HG1 VAL A  32       6.049 -11.033  22.519  1.00  0.62           H  
ATOM    509 2HG1 VAL A  32       6.345 -10.135  24.005  1.00  0.62           H  
ATOM    510 3HG1 VAL A  32       7.517 -11.340  23.478  1.00  0.62           H  
ATOM    511 1HG2 VAL A  32       5.471 -13.477  22.598  1.00  0.62           H  
ATOM    512 2HG2 VAL A  32       6.903 -13.805  23.590  1.00  0.62           H  
ATOM    513 3HG2 VAL A  32       5.292 -14.267  24.185  1.00  0.62           H  
ATOM    514  N   VAL A  33       7.052 -10.174  26.723  1.00  0.63           N  
ATOM    515  CA  VAL A  33       6.842  -8.946  27.472  1.00  0.63           C  
ATOM    516  C   VAL A  33       7.045  -7.700  26.624  1.00  0.63           C  
ATOM    517  O   VAL A  33       6.413  -6.674  26.871  1.00  0.63           O  
ATOM    518  CB  VAL A  33       7.773  -8.936  28.703  1.00  0.63           C  
ATOM    519  CG1 VAL A  33       7.425 -10.159  29.594  1.00  0.63           C  
ATOM    520  CG2 VAL A  33       9.251  -8.995  28.303  1.00  0.63           C  
ATOM    521  H   VAL A  33       7.982 -10.469  26.434  1.00  0.63           H  
ATOM    522  HA  VAL A  33       5.817  -8.937  27.842  1.00  0.63           H  
ATOM    523  HB  VAL A  33       7.590  -8.030  29.280  1.00  0.63           H  
ATOM    524 1HG1 VAL A  33       8.056 -10.166  30.475  1.00  0.63           H  
ATOM    525 2HG1 VAL A  33       6.375 -10.108  29.900  1.00  0.63           H  
ATOM    526 3HG1 VAL A  33       7.594 -11.082  29.033  1.00  0.63           H  
ATOM    527 1HG2 VAL A  33       9.873  -8.994  29.194  1.00  0.63           H  
ATOM    528 2HG2 VAL A  33       9.425  -9.901  27.760  1.00  0.63           H  
ATOM    529 3HG2 VAL A  33       9.517  -8.140  27.689  1.00  0.63           H  
ATOM    530  N   LYS A  34       7.885  -7.796  25.602  1.00  0.65           N  
ATOM    531  CA  LYS A  34       8.112  -6.668  24.693  1.00  0.65           C  
ATOM    532  C   LYS A  34       8.294  -7.162  23.268  1.00  0.65           C  
ATOM    533  O   LYS A  34       8.842  -8.247  23.040  1.00  0.65           O  
ATOM    534  CB  LYS A  34       9.286  -5.789  25.135  1.00  0.65           C  
ATOM    535  CG  LYS A  34       9.069  -4.970  26.421  1.00  0.65           C  
ATOM    536  CD  LYS A  34      10.319  -4.263  26.849  1.00  0.65           C  
ATOM    537  CE  LYS A  34      10.755  -3.144  25.882  1.00  0.65           C  
ATOM    538  NZ  LYS A  34       9.940  -1.893  26.041  1.00  0.65           N  
ATOM    539  H   LYS A  34       8.386  -8.673  25.465  1.00  0.65           H  
ATOM    540  HA  LYS A  34       7.222  -6.044  24.702  1.00  0.65           H  
ATOM    541 1HB  LYS A  34      10.132  -6.406  25.287  1.00  0.65           H  
ATOM    542 2HB  LYS A  34       9.525  -5.095  24.344  1.00  0.65           H  
ATOM    543 1HG  LYS A  34       8.296  -4.226  26.250  1.00  0.65           H  
ATOM    544 2HG  LYS A  34       8.760  -5.608  27.238  1.00  0.65           H  
ATOM    545 1HD  LYS A  34      10.149  -3.826  27.832  1.00  0.65           H  
ATOM    546 2HD  LYS A  34      11.103  -4.988  26.933  1.00  0.65           H  
ATOM    547 1HE  LYS A  34      11.802  -2.909  26.069  1.00  0.65           H  
ATOM    548 2HE  LYS A  34      10.654  -3.499  24.862  1.00  0.65           H  
ATOM    549 1HZ  LYS A  34      10.272  -1.188  25.389  1.00  0.65           H  
ATOM    550 2HZ  LYS A  34       8.962  -2.093  25.852  1.00  0.65           H  
ATOM    551 3HZ  LYS A  34      10.030  -1.543  26.981  1.00  0.65           H  
ATOM    552  N   ARG A  35       7.870  -6.362  22.291  1.00  0.71           N  
ATOM    553  CA  ARG A  35       8.034  -6.803  20.910  1.00  0.71           C  
ATOM    554  C   ARG A  35       8.063  -5.716  19.849  1.00  0.71           C  
ATOM    555  O   ARG A  35       7.396  -4.687  19.968  1.00  0.71           O  
ATOM    556  CB  ARG A  35       6.861  -7.686  20.566  1.00  0.71           C  
ATOM    557  CG  ARG A  35       5.558  -6.967  20.610  1.00  0.71           C  
ATOM    558  CD  ARG A  35       4.438  -7.877  20.433  1.00  0.71           C  
ATOM    559  NE  ARG A  35       4.392  -8.440  19.105  1.00  0.71           N  
ATOM    560  CZ  ARG A  35       3.460  -9.319  18.727  1.00  0.71           C  
ATOM    561  NH1 ARG A  35       2.568  -9.677  19.584  1.00  0.71           N  
ATOM    562  NH2 ARG A  35       3.431  -9.811  17.513  1.00  0.71           N  
ATOM    563  H   ARG A  35       7.404  -5.484  22.520  1.00  0.71           H  
ATOM    564  HA  ARG A  35       8.960  -7.368  20.847  1.00  0.71           H  
ATOM    565 1HB  ARG A  35       6.980  -8.080  19.557  1.00  0.71           H  
ATOM    566 2HB  ARG A  35       6.797  -8.510  21.264  1.00  0.71           H  
ATOM    567 1HG  ARG A  35       5.450  -6.459  21.575  1.00  0.71           H  
ATOM    568 2HG  ARG A  35       5.532  -6.225  19.806  1.00  0.71           H  
ATOM    569 1HD  ARG A  35       4.528  -8.698  21.145  1.00  0.71           H  
ATOM    570 2HD  ARG A  35       3.502  -7.346  20.612  1.00  0.71           H  
ATOM    571  HE  ARG A  35       5.100  -8.157  18.431  1.00  0.71           H  
ATOM    572 1HH1 ARG A  35       2.587  -9.295  20.519  1.00  0.71           H  
ATOM    573 2HH1 ARG A  35       1.828 -10.327  19.299  1.00  0.71           H  
ATOM    574 1HH2 ARG A  35       4.124  -9.535  16.842  1.00  0.71           H  
ATOM    575 2HH2 ARG A  35       2.706 -10.472  17.251  1.00  0.71           H  
ATOM    576  N   ILE A  36       8.756  -5.995  18.750  1.00  0.81           N  
ATOM    577  CA  ILE A  36       8.666  -5.108  17.597  1.00  0.81           C  
ATOM    578  C   ILE A  36       7.354  -5.484  16.902  1.00  0.81           C  
ATOM    579  O   ILE A  36       7.085  -6.677  16.754  1.00  0.81           O  
ATOM    580  CB  ILE A  36       9.844  -5.239  16.604  1.00  0.81           C  
ATOM    581  CG1 ILE A  36      11.152  -4.858  17.270  1.00  0.81           C  
ATOM    582  CG2 ILE A  36       9.627  -4.342  15.390  1.00  0.81           C  
ATOM    583  CD1 ILE A  36      12.387  -5.110  16.391  1.00  0.81           C  
ATOM    584  H   ILE A  36       9.334  -6.836  18.729  1.00  0.81           H  
ATOM    585  HA  ILE A  36       8.660  -4.089  17.943  1.00  0.81           H  
ATOM    586  HB  ILE A  36       9.921  -6.259  16.280  1.00  0.81           H  
ATOM    587 1HG1 ILE A  36      11.120  -3.809  17.548  1.00  0.81           H  
ATOM    588 2HG1 ILE A  36      11.246  -5.447  18.174  1.00  0.81           H  
ATOM    589 1HG2 ILE A  36      10.459  -4.456  14.697  1.00  0.81           H  
ATOM    590 2HG2 ILE A  36       8.704  -4.617  14.880  1.00  0.81           H  
ATOM    591 3HG2 ILE A  36       9.563  -3.299  15.708  1.00  0.81           H  
ATOM    592 1HD1 ILE A  36      13.286  -4.828  16.936  1.00  0.81           H  
ATOM    593 2HD1 ILE A  36      12.444  -6.157  16.116  1.00  0.81           H  
ATOM    594 3HD1 ILE A  36      12.311  -4.508  15.486  1.00  0.81           H  
ATOM    595  N   PRO A  37       6.453  -4.544  16.586  1.00  0.96           N  
ATOM    596  CA  PRO A  37       5.203  -4.819  15.910  1.00  0.96           C  
ATOM    597  C   PRO A  37       5.438  -5.533  14.590  1.00  0.96           C  
ATOM    598  O   PRO A  37       6.409  -5.276  13.886  1.00  0.96           O  
ATOM    599  CB  PRO A  37       4.623  -3.422  15.690  1.00  0.96           C  
ATOM    600  CG  PRO A  37       5.225  -2.588  16.790  1.00  0.96           C  
ATOM    601  CD  PRO A  37       6.623  -3.123  16.974  1.00  0.96           C  
ATOM    602  HA  PRO A  37       4.559  -5.419  16.569  1.00  0.96           H  
ATOM    603 1HB  PRO A  37       4.880  -3.061  14.695  1.00  0.96           H  
ATOM    604 2HB  PRO A  37       3.525  -3.456  15.741  1.00  0.96           H  
ATOM    605 1HG  PRO A  37       5.214  -1.519  16.511  1.00  0.96           H  
ATOM    606 2HG  PRO A  37       4.622  -2.682  17.704  1.00  0.96           H  
ATOM    607 1HD  PRO A  37       7.332  -2.600  16.312  1.00  0.96           H  
ATOM    608 2HD  PRO A  37       6.862  -3.004  18.040  1.00  0.96           H  
ATOM    609  N   ASP A  38       4.536  -6.440  14.265  1.00  1.15           N  
ATOM    610  CA  ASP A  38       4.595  -7.199  13.030  1.00  1.15           C  
ATOM    611  C   ASP A  38       3.204  -7.203  12.393  1.00  1.15           C  
ATOM    612  O   ASP A  38       2.298  -7.841  12.925  1.00  1.15           O  
ATOM    613  CB  ASP A  38       5.120  -8.616  13.263  1.00  1.15           C  
ATOM    614  CG  ASP A  38       5.259  -9.481  11.969  1.00  1.15           C  
ATOM    615  OD1 ASP A  38       4.670  -9.151  10.965  1.00  1.15           O  
ATOM    616  OD2 ASP A  38       5.949 -10.483  12.017  1.00  1.15           O  
ATOM    617  H   ASP A  38       3.767  -6.605  14.900  1.00  1.15           H  
ATOM    618  HA  ASP A  38       5.333  -6.741  12.389  1.00  1.15           H  
ATOM    619 1HB  ASP A  38       6.098  -8.536  13.708  1.00  1.15           H  
ATOM    620 2HB  ASP A  38       4.481  -9.136  13.973  1.00  1.15           H  
ATOM    621  N   PRO A  39       2.993  -6.504  11.259  1.00  1.37           N  
ATOM    622  CA  PRO A  39       1.732  -6.365  10.552  1.00  1.37           C  
ATOM    623  C   PRO A  39       1.110  -7.709  10.182  1.00  1.37           C  
ATOM    624  O   PRO A  39      -0.082  -7.777   9.876  1.00  1.37           O  
ATOM    625  CB  PRO A  39       2.143  -5.609   9.275  1.00  1.37           C  
ATOM    626  CG  PRO A  39       3.381  -4.852   9.649  1.00  1.37           C  
ATOM    627  CD  PRO A  39       4.100  -5.753  10.621  1.00  1.37           C  
ATOM    628  HA  PRO A  39       1.038  -5.769  11.162  1.00  1.37           H  
ATOM    629 1HB  PRO A  39       2.315  -6.331   8.461  1.00  1.37           H  
ATOM    630 2HB  PRO A  39       1.324  -4.953   8.947  1.00  1.37           H  
ATOM    631 1HG  PRO A  39       3.984  -4.645   8.749  1.00  1.37           H  
ATOM    632 2HG  PRO A  39       3.121  -3.878  10.089  1.00  1.37           H  
ATOM    633 1HD  PRO A  39       4.766  -6.448  10.095  1.00  1.37           H  
ATOM    634 2HD  PRO A  39       4.621  -5.093  11.331  1.00  1.37           H  
ATOM    635  N   PHE A  40       1.909  -8.779  10.193  1.00  1.56           N  
ATOM    636  CA  PHE A  40       1.418 -10.079   9.805  1.00  1.56           C  
ATOM    637  C   PHE A  40       1.099 -11.017  10.988  1.00  1.56           C  
ATOM    638  O   PHE A  40       0.780 -12.191  10.768  1.00  1.56           O  
ATOM    639  CB  PHE A  40       2.486 -10.675   8.909  1.00  1.56           C  
ATOM    640  CG  PHE A  40       2.755  -9.745   7.757  1.00  1.56           C  
ATOM    641  CD1 PHE A  40       3.914  -8.969   7.762  1.00  1.56           C  
ATOM    642  CD2 PHE A  40       1.867  -9.602   6.708  1.00  1.56           C  
ATOM    643  CE1 PHE A  40       4.179  -8.078   6.746  1.00  1.56           C  
ATOM    644  CE2 PHE A  40       2.131  -8.709   5.684  1.00  1.56           C  
ATOM    645  CZ  PHE A  40       3.289  -7.946   5.705  1.00  1.56           C  
ATOM    646  H   PHE A  40       2.897  -8.716  10.470  1.00  1.56           H  
ATOM    647  HA  PHE A  40       0.508  -9.938   9.225  1.00  1.56           H  
ATOM    648 1HB  PHE A  40       3.412 -10.813   9.474  1.00  1.56           H  
ATOM    649 2HB  PHE A  40       2.168 -11.640   8.521  1.00  1.56           H  
ATOM    650  HD1 PHE A  40       4.613  -9.070   8.596  1.00  1.56           H  
ATOM    651  HD2 PHE A  40       0.952 -10.195   6.696  1.00  1.56           H  
ATOM    652  HE1 PHE A  40       5.090  -7.479   6.772  1.00  1.56           H  
ATOM    653  HE2 PHE A  40       1.424  -8.602   4.861  1.00  1.56           H  
ATOM    654  HZ  PHE A  40       3.491  -7.243   4.899  1.00  1.56           H  
ATOM    655  N   VAL A  41       1.152 -10.510  12.232  1.00  1.66           N  
ATOM    656  CA  VAL A  41       0.820 -11.329  13.410  1.00  1.66           C  
ATOM    657  C   VAL A  41      -0.339 -10.759  14.254  1.00  1.66           C  
ATOM    658  O   VAL A  41      -0.113  -9.847  15.047  1.00  1.66           O  
ATOM    659  CB  VAL A  41       2.025 -11.475  14.339  1.00  1.66           C  
ATOM    660  CG1 VAL A  41       1.628 -12.332  15.545  1.00  1.66           C  
ATOM    661  CG2 VAL A  41       3.179 -12.104  13.581  1.00  1.66           C  
ATOM    662  H   VAL A  41       1.442  -9.537  12.363  1.00  1.66           H  
ATOM    663  HA  VAL A  41       0.590 -12.331  13.064  1.00  1.66           H  
ATOM    664  HB  VAL A  41       2.324 -10.490  14.702  1.00  1.66           H  
ATOM    665 1HG1 VAL A  41       2.478 -12.436  16.217  1.00  1.66           H  
ATOM    666 2HG1 VAL A  41       0.807 -11.851  16.074  1.00  1.66           H  
ATOM    667 3HG1 VAL A  41       1.316 -13.318  15.201  1.00  1.66           H  
ATOM    668 1HG2 VAL A  41       4.044 -12.202  14.240  1.00  1.66           H  
ATOM    669 2HG2 VAL A  41       2.883 -13.088  13.219  1.00  1.66           H  
ATOM    670 3HG2 VAL A  41       3.444 -11.479  12.736  1.00  1.66           H  
ATOM    671  N   PRO A  42      -1.577 -11.291  14.122  1.00  1.62           N  
ATOM    672  CA  PRO A  42      -2.795 -10.882  14.832  1.00  1.62           C  
ATOM    673  C   PRO A  42      -2.759 -10.954  16.364  1.00  1.62           C  
ATOM    674  O   PRO A  42      -3.498 -10.231  17.034  1.00  1.62           O  
ATOM    675  CB  PRO A  42      -3.820 -11.907  14.324  1.00  1.62           C  
ATOM    676  CG  PRO A  42      -3.306 -12.343  12.984  1.00  1.62           C  
ATOM    677  CD  PRO A  42      -1.808 -12.348  13.122  1.00  1.62           C  
ATOM    678  HA  PRO A  42      -3.068  -9.869  14.508  1.00  1.62           H  
ATOM    679 1HB  PRO A  42      -3.906 -12.737  15.044  1.00  1.62           H  
ATOM    680 2HB  PRO A  42      -4.814 -11.439  14.264  1.00  1.62           H  
ATOM    681 1HG  PRO A  42      -3.710 -13.335  12.730  1.00  1.62           H  
ATOM    682 2HG  PRO A  42      -3.653 -11.651  12.203  1.00  1.62           H  
ATOM    683 1HD  PRO A  42      -1.449 -13.324  13.484  1.00  1.62           H  
ATOM    684 2HD  PRO A  42      -1.388 -12.074  12.147  1.00  1.62           H  
ATOM    685  N   ALA A  43      -1.906 -11.803  16.926  1.00  1.46           N  
ATOM    686  CA  ALA A  43      -1.850 -11.954  18.379  1.00  1.46           C  
ATOM    687  C   ALA A  43      -0.971 -10.873  18.987  1.00  1.46           C  
ATOM    688  O   ALA A  43       0.246 -10.884  18.777  1.00  1.46           O  
ATOM    689  CB  ALA A  43      -1.324 -13.334  18.732  1.00  1.46           C  
ATOM    690  H   ALA A  43      -1.303 -12.366  16.348  1.00  1.46           H  
ATOM    691  HA  ALA A  43      -2.861 -11.842  18.777  1.00  1.46           H  
ATOM    692 1HB  ALA A  43      -1.319 -13.463  19.798  1.00  1.46           H  
ATOM    693 2HB  ALA A  43      -1.966 -14.086  18.292  1.00  1.46           H  
ATOM    694 3HB  ALA A  43      -0.313 -13.451  18.342  1.00  1.46           H  
ATOM    695  N   VAL A  44      -1.587  -9.930  19.712  1.00  1.24           N  
ATOM    696  CA  VAL A  44      -0.874  -8.770  20.239  1.00  1.24           C  
ATOM    697  C   VAL A  44      -0.877  -8.612  21.764  1.00  1.24           C  
ATOM    698  O   VAL A  44       0.154  -8.306  22.367  1.00  1.24           O  
ATOM    699  CB  VAL A  44      -1.434  -7.505  19.597  1.00  1.24           C  
ATOM    700  CG1 VAL A  44      -0.754  -6.284  20.189  1.00  1.24           C  
ATOM    701  CG2 VAL A  44      -1.203  -7.574  18.081  1.00  1.24           C  
ATOM    702  H   VAL A  44      -2.587 -10.011  19.895  1.00  1.24           H  
ATOM    703  HA  VAL A  44       0.152  -8.850  19.920  1.00  1.24           H  
ATOM    704  HB  VAL A  44      -2.502  -7.430  19.807  1.00  1.24           H  
ATOM    705 1HG1 VAL A  44      -1.159  -5.383  19.731  1.00  1.24           H  
ATOM    706 2HG1 VAL A  44      -0.929  -6.253  21.263  1.00  1.24           H  
ATOM    707 3HG1 VAL A  44       0.318  -6.338  19.997  1.00  1.24           H  
ATOM    708 1HG2 VAL A  44      -1.599  -6.680  17.611  1.00  1.24           H  
ATOM    709 2HG2 VAL A  44      -0.134  -7.650  17.879  1.00  1.24           H  
ATOM    710 3HG2 VAL A  44      -1.706  -8.443  17.668  1.00  1.24           H  
ATOM    711  N   LYS A  45      -2.056  -8.709  22.366  1.00  1.02           N  
ATOM    712  CA  LYS A  45      -2.256  -8.472  23.797  1.00  1.02           C  
ATOM    713  C   LYS A  45      -2.171  -9.783  24.577  1.00  1.02           C  
ATOM    714  O   LYS A  45      -2.634 -10.814  24.085  1.00  1.02           O  
ATOM    715  CB  LYS A  45      -3.586  -7.742  24.021  1.00  1.02           C  
ATOM    716  CG  LYS A  45      -3.855  -7.331  25.460  1.00  1.02           C  
ATOM    717  CD  LYS A  45      -5.106  -6.464  25.594  1.00  1.02           C  
ATOM    718  CE  LYS A  45      -5.241  -5.911  27.028  1.00  1.02           C  
ATOM    719  NZ  LYS A  45      -5.528  -6.977  28.027  1.00  1.02           N  
ATOM    720  H   LYS A  45      -2.859  -9.011  21.819  1.00  1.02           H  
ATOM    721  HA  LYS A  45      -1.455  -7.828  24.156  1.00  1.02           H  
ATOM    722 1HB  LYS A  45      -3.614  -6.842  23.407  1.00  1.02           H  
ATOM    723 2HB  LYS A  45      -4.406  -8.384  23.695  1.00  1.02           H  
ATOM    724 1HG  LYS A  45      -4.007  -8.214  26.045  1.00  1.02           H  
ATOM    725 2HG  LYS A  45      -2.998  -6.806  25.858  1.00  1.02           H  
ATOM    726 1HD  LYS A  45      -5.048  -5.627  24.895  1.00  1.02           H  
ATOM    727 2HD  LYS A  45      -5.987  -7.059  25.354  1.00  1.02           H  
ATOM    728 1HE  LYS A  45      -4.301  -5.427  27.299  1.00  1.02           H  
ATOM    729 2HE  LYS A  45      -6.038  -5.172  27.060  1.00  1.02           H  
ATOM    730 1HZ  LYS A  45      -5.577  -6.573  28.977  1.00  1.02           H  
ATOM    731 2HZ  LYS A  45      -6.396  -7.435  27.817  1.00  1.02           H  
ATOM    732 3HZ  LYS A  45      -4.782  -7.659  28.022  1.00  1.02           H  
ATOM    733  N   CYS A  46      -1.539  -9.774  25.761  1.00  0.86           N  
ATOM    734  CA  CYS A  46      -1.428 -10.999  26.552  1.00  0.86           C  
ATOM    735  C   CYS A  46      -0.764 -12.111  25.760  1.00  0.86           C  
ATOM    736  O   CYS A  46      -1.400 -13.124  25.489  1.00  0.86           O  
ATOM    737  CB  CYS A  46      -2.800 -11.540  26.946  1.00  0.86           C  
ATOM    738  SG  CYS A  46      -3.905 -10.408  27.802  1.00  0.86           S  
ATOM    739  H   CYS A  46      -1.163  -8.917  26.157  1.00  0.86           H  
ATOM    740  HA  CYS A  46      -0.842 -10.788  27.445  1.00  0.86           H  
ATOM    741 1HB  CYS A  46      -3.289 -11.896  26.072  1.00  0.86           H  
ATOM    742 2HB  CYS A  46      -2.660 -12.398  27.588  1.00  0.86           H  
ATOM    743  N   ILE A  47       0.462 -11.947  25.300  1.00  0.75           N  
ATOM    744  CA  ILE A  47       1.044 -13.005  24.469  1.00  0.75           C  
ATOM    745  C   ILE A  47       1.915 -13.983  25.250  1.00  0.75           C  
ATOM    746  O   ILE A  47       2.756 -13.582  26.057  1.00  0.75           O  
ATOM    747  CB  ILE A  47       1.809 -12.422  23.286  1.00  0.75           C  
ATOM    748  CG1 ILE A  47       0.902 -11.527  22.561  1.00  0.75           C  
ATOM    749  CG2 ILE A  47       2.316 -13.529  22.370  1.00  0.75           C  
ATOM    750  CD1 ILE A  47      -0.281 -12.219  22.157  1.00  0.75           C  
ATOM    751  H   ILE A  47       0.980 -11.109  25.518  1.00  0.75           H  
ATOM    752  HA  ILE A  47       0.227 -13.587  24.043  1.00  0.75           H  
ATOM    753  HB  ILE A  47       2.621 -11.824  23.643  1.00  0.75           H  
ATOM    754 1HG1 ILE A  47       0.621 -10.701  23.208  1.00  0.75           H  
ATOM    755 2HG1 ILE A  47       1.390 -11.130  21.681  1.00  0.75           H  
ATOM    756 1HG2 ILE A  47       2.843 -13.090  21.526  1.00  0.75           H  
ATOM    757 2HG2 ILE A  47       2.994 -14.178  22.913  1.00  0.75           H  
ATOM    758 3HG2 ILE A  47       1.469 -14.116  22.006  1.00  0.75           H  
ATOM    759 1HD1 ILE A  47      -0.955 -11.570  21.657  1.00  0.75           H  
ATOM    760 2HD1 ILE A  47      -0.005 -13.045  21.518  1.00  0.75           H  
ATOM    761 3HD1 ILE A  47      -0.737 -12.574  23.030  1.00  0.75           H  
ATOM    762  N   HIS A  48       1.683 -15.270  24.996  1.00  0.69           N  
ATOM    763  CA  HIS A  48       2.343 -16.393  25.660  1.00  0.69           C  
ATOM    764  C   HIS A  48       2.628 -17.566  24.733  1.00  0.69           C  
ATOM    765  O   HIS A  48       1.858 -17.854  23.818  1.00  0.69           O  
ATOM    766  CB  HIS A  48       1.438 -16.857  26.797  1.00  0.69           C  
ATOM    767  CG  HIS A  48       1.789 -18.085  27.491  1.00  0.69           C  
ATOM    768  ND1 HIS A  48       1.428 -19.322  27.004  1.00  0.69           N  
ATOM    769  CD2 HIS A  48       2.441 -18.312  28.629  1.00  0.69           C  
ATOM    770  CE1 HIS A  48       1.839 -20.244  27.825  1.00  0.69           C  
ATOM    771  NE2 HIS A  48       2.443 -19.656  28.825  1.00  0.69           N  
ATOM    772  H   HIS A  48       0.945 -15.485  24.321  1.00  0.69           H  
ATOM    773  HA  HIS A  48       3.290 -16.063  26.072  1.00  0.69           H  
ATOM    774 1HB  HIS A  48       1.341 -16.061  27.534  1.00  0.69           H  
ATOM    775 2HB  HIS A  48       0.475 -17.034  26.370  1.00  0.69           H  
ATOM    776  HD1 HIS A  48       0.929 -19.497  26.158  1.00  0.69           H  
ATOM    777  HD2 HIS A  48       2.907 -17.671  29.344  1.00  0.69           H  
ATOM    778  HE1 HIS A  48       1.647 -21.295  27.620  1.00  0.69           H  
ATOM    779  N   GLY A  49       3.762 -18.236  24.955  1.00  0.66           N  
ATOM    780  CA  GLY A  49       4.100 -19.400  24.152  1.00  0.66           C  
ATOM    781  C   GLY A  49       4.487 -20.620  24.985  1.00  0.66           C  
ATOM    782  O   GLY A  49       4.968 -20.507  26.113  1.00  0.66           O  
ATOM    783  H   GLY A  49       4.365 -17.951  25.721  1.00  0.66           H  
ATOM    784 1HA  GLY A  49       3.245 -19.645  23.547  1.00  0.66           H  
ATOM    785 2HA  GLY A  49       4.909 -19.150  23.468  1.00  0.66           H  
ATOM    786  N   ASN A  50       4.329 -21.800  24.390  1.00  0.67           N  
ATOM    787  CA  ASN A  50       4.657 -23.061  25.055  1.00  0.67           C  
ATOM    788  C   ASN A  50       5.468 -23.956  24.125  1.00  0.67           C  
ATOM    789  O   ASN A  50       4.984 -24.387  23.076  1.00  0.67           O  
ATOM    790  CB  ASN A  50       3.397 -23.744  25.554  1.00  0.67           C  
ATOM    791  CG  ASN A  50       3.660 -24.981  26.418  1.00  0.67           C  
ATOM    792  OD1 ASN A  50       4.744 -25.571  26.420  1.00  0.67           O  
ATOM    793  ND2 ASN A  50       2.655 -25.371  27.166  1.00  0.67           N  
ATOM    794  H   ASN A  50       3.904 -21.807  23.464  1.00  0.67           H  
ATOM    795  HA  ASN A  50       5.286 -22.847  25.915  1.00  0.67           H  
ATOM    796 1HB  ASN A  50       2.818 -23.031  26.142  1.00  0.67           H  
ATOM    797 2HB  ASN A  50       2.784 -24.036  24.700  1.00  0.67           H  
ATOM    798 1HD2 ASN A  50       2.752 -26.169  27.760  1.00  0.67           H  
ATOM    799 2HD2 ASN A  50       1.790 -24.869  27.140  1.00  0.67           H  
ATOM    800  N   PHE A  51       6.741 -24.127  24.471  1.00  0.70           N  
ATOM    801  CA  PHE A  51       7.730 -24.822  23.652  1.00  0.70           C  
ATOM    802  C   PHE A  51       7.912 -26.291  24.064  1.00  0.70           C  
ATOM    803  O   PHE A  51       8.301 -26.589  25.192  1.00  0.70           O  
ATOM    804  CB  PHE A  51       9.040 -24.043  23.817  1.00  0.70           C  
ATOM    805  CG  PHE A  51       8.985 -22.660  23.222  1.00  0.70           C  
ATOM    806  CD1 PHE A  51       8.304 -21.651  23.893  1.00  0.70           C  
ATOM    807  CD2 PHE A  51       9.640 -22.341  22.049  1.00  0.70           C  
ATOM    808  CE1 PHE A  51       8.251 -20.366  23.395  1.00  0.70           C  
ATOM    809  CE2 PHE A  51       9.593 -21.051  21.542  1.00  0.70           C  
ATOM    810  CZ  PHE A  51       8.893 -20.063  22.218  1.00  0.70           C  
ATOM    811  H   PHE A  51       7.041 -23.749  25.372  1.00  0.70           H  
ATOM    812  HA  PHE A  51       7.402 -24.796  22.615  1.00  0.70           H  
ATOM    813 1HB  PHE A  51       9.272 -23.939  24.881  1.00  0.70           H  
ATOM    814 2HB  PHE A  51       9.857 -24.589  23.348  1.00  0.70           H  
ATOM    815  HD1 PHE A  51       7.796 -21.894  24.831  1.00  0.70           H  
ATOM    816  HD2 PHE A  51      10.195 -23.120  21.522  1.00  0.70           H  
ATOM    817  HE1 PHE A  51       7.704 -19.594  23.940  1.00  0.70           H  
ATOM    818  HE2 PHE A  51      10.107 -20.811  20.613  1.00  0.70           H  
ATOM    819  HZ  PHE A  51       8.857 -19.050  21.820  1.00  0.70           H  
ATOM    820  N   LYS A  52       7.632 -27.235  23.171  1.00  0.75           N  
ATOM    821  CA  LYS A  52       7.777 -28.640  23.549  1.00  0.75           C  
ATOM    822  C   LYS A  52       8.764 -29.376  22.648  1.00  0.75           C  
ATOM    823  O   LYS A  52       8.590 -29.433  21.430  1.00  0.75           O  
ATOM    824  CB  LYS A  52       6.411 -29.318  23.513  1.00  0.75           C  
ATOM    825  CG  LYS A  52       5.401 -28.752  24.523  1.00  0.75           C  
ATOM    826  CD  LYS A  52       4.072 -29.490  24.453  1.00  0.75           C  
ATOM    827  CE  LYS A  52       3.058 -28.911  25.430  1.00  0.75           C  
ATOM    828  NZ  LYS A  52       1.749 -29.630  25.361  1.00  0.75           N  
ATOM    829  H   LYS A  52       7.269 -26.992  22.250  1.00  0.75           H  
ATOM    830  HA  LYS A  52       8.160 -28.697  24.567  1.00  0.75           H  
ATOM    831 1HB  LYS A  52       5.981 -29.205  22.515  1.00  0.75           H  
ATOM    832 2HB  LYS A  52       6.528 -30.385  23.704  1.00  0.75           H  
ATOM    833 1HG  LYS A  52       5.807 -28.827  25.532  1.00  0.75           H  
ATOM    834 2HG  LYS A  52       5.222 -27.695  24.305  1.00  0.75           H  
ATOM    835 1HD  LYS A  52       3.672 -29.412  23.440  1.00  0.75           H  
ATOM    836 2HD  LYS A  52       4.227 -30.543  24.685  1.00  0.75           H  
ATOM    837 1HE  LYS A  52       3.453 -28.986  26.442  1.00  0.75           H  
ATOM    838 2HE  LYS A  52       2.897 -27.858  25.192  1.00  0.75           H  
ATOM    839 1HZ  LYS A  52       1.102 -29.218  26.020  1.00  0.75           H  
ATOM    840 2HZ  LYS A  52       1.372 -29.553  24.427  1.00  0.75           H  
ATOM    841 3HZ  LYS A  52       1.886 -30.605  25.590  1.00  0.75           H  
ATOM    842  N   TYR A  53       9.825 -29.924  23.238  1.00  0.80           N  
ATOM    843  CA  TYR A  53      10.833 -30.602  22.424  1.00  0.80           C  
ATOM    844  C   TYR A  53      10.273 -31.853  21.773  1.00  0.80           C  
ATOM    845  O   TYR A  53       9.633 -32.680  22.427  1.00  0.80           O  
ATOM    846  CB  TYR A  53      12.107 -30.925  23.219  1.00  0.80           C  
ATOM    847  CG  TYR A  53      13.170 -31.631  22.359  1.00  0.80           C  
ATOM    848  CD1 TYR A  53      13.849 -30.940  21.351  1.00  0.80           C  
ATOM    849  CD2 TYR A  53      13.474 -32.959  22.596  1.00  0.80           C  
ATOM    850  CE1 TYR A  53      14.814 -31.586  20.583  1.00  0.80           C  
ATOM    851  CE2 TYR A  53      14.436 -33.596  21.839  1.00  0.80           C  
ATOM    852  CZ  TYR A  53      15.105 -32.923  20.834  1.00  0.80           C  
ATOM    853  OH  TYR A  53      16.066 -33.607  20.093  1.00  0.80           O  
ATOM    854  H   TYR A  53       9.936 -29.869  24.241  1.00  0.80           H  
ATOM    855  HA  TYR A  53      11.125 -29.935  21.613  1.00  0.80           H  
ATOM    856 1HB  TYR A  53      12.540 -30.025  23.628  1.00  0.80           H  
ATOM    857 2HB  TYR A  53      11.857 -31.578  24.053  1.00  0.80           H  
ATOM    858  HD1 TYR A  53      13.615 -29.902  21.156  1.00  0.80           H  
ATOM    859  HD2 TYR A  53      12.954 -33.501  23.384  1.00  0.80           H  
ATOM    860  HE1 TYR A  53      15.338 -31.050  19.790  1.00  0.80           H  
ATOM    861  HE2 TYR A  53      14.669 -34.640  22.034  1.00  0.80           H  
ATOM    862  HH  TYR A  53      16.463 -33.030  19.387  1.00  0.80           H  
ATOM    863  N   ASN A  54      10.531 -31.983  20.483  1.00  0.86           N  
ATOM    864  CA  ASN A  54      10.104 -33.115  19.690  1.00  0.86           C  
ATOM    865  C   ASN A  54      11.303 -33.781  19.014  1.00  0.86           C  
ATOM    866  O   ASN A  54      11.790 -33.344  17.950  1.00  0.86           O  
ATOM    867  CB  ASN A  54       9.062 -32.685  18.684  1.00  0.86           C  
ATOM    868  CG  ASN A  54       8.484 -33.846  17.888  1.00  0.86           C  
ATOM    869  OD1 ASN A  54       9.081 -34.940  17.774  1.00  0.86           O  
ATOM    870  ND2 ASN A  54       7.315 -33.622  17.319  1.00  0.86           N  
ATOM    871  H   ASN A  54      11.041 -31.238  20.027  1.00  0.86           H  
ATOM    872  HA  ASN A  54       9.655 -33.853  20.355  1.00  0.86           H  
ATOM    873 1HB  ASN A  54       8.243 -32.174  19.203  1.00  0.86           H  
ATOM    874 2HB  ASN A  54       9.499 -31.963  17.992  1.00  0.86           H  
ATOM    875 1HD2 ASN A  54       6.875 -34.334  16.778  1.00  0.86           H  
ATOM    876 2HD2 ASN A  54       6.849 -32.711  17.428  1.00  0.86           H  
ATOM    877  N   LYS A  55      11.733 -34.880  19.631  1.00  0.90           N  
ATOM    878  CA  LYS A  55      12.907 -35.655  19.246  1.00  0.90           C  
ATOM    879  C   LYS A  55      12.839 -36.228  17.832  1.00  0.90           C  
ATOM    880  O   LYS A  55      13.870 -36.581  17.263  1.00  0.90           O  
ATOM    881  CB  LYS A  55      13.132 -36.782  20.259  1.00  0.90           C  
ATOM    882  CG  LYS A  55      12.092 -37.909  20.227  1.00  0.90           C  
ATOM    883  CD  LYS A  55      12.380 -38.948  21.314  1.00  0.90           C  
ATOM    884  CE  LYS A  55      11.336 -40.072  21.338  1.00  0.90           C  
ATOM    885  NZ  LYS A  55      11.442 -40.986  20.154  1.00  0.90           N  
ATOM    886  H   LYS A  55      11.235 -35.167  20.464  1.00  0.90           H  
ATOM    887  HA  LYS A  55      13.772 -34.994  19.280  1.00  0.90           H  
ATOM    888 1HB  LYS A  55      14.113 -37.227  20.094  1.00  0.90           H  
ATOM    889 2HB  LYS A  55      13.127 -36.366  21.264  1.00  0.90           H  
ATOM    890 1HG  LYS A  55      11.094 -37.495  20.375  1.00  0.90           H  
ATOM    891 2HG  LYS A  55      12.117 -38.406  19.252  1.00  0.90           H  
ATOM    892 1HD  LYS A  55      13.362 -39.387  21.134  1.00  0.90           H  
ATOM    893 2HD  LYS A  55      12.394 -38.459  22.288  1.00  0.90           H  
ATOM    894 1HE  LYS A  55      11.472 -40.658  22.245  1.00  0.90           H  
ATOM    895 2HE  LYS A  55      10.341 -39.629  21.349  1.00  0.90           H  
ATOM    896 1HZ  LYS A  55      10.741 -41.703  20.219  1.00  0.90           H  
ATOM    897 2HZ  LYS A  55      11.307 -40.491  19.262  1.00  0.90           H  
ATOM    898 3HZ  LYS A  55      12.351 -41.413  20.138  1.00  0.90           H  
ATOM    899  N   GLU A  56      11.640 -36.302  17.248  1.00  0.93           N  
ATOM    900  CA  GLU A  56      11.498 -36.866  15.912  1.00  0.93           C  
ATOM    901  C   GLU A  56      11.699 -35.803  14.831  1.00  0.93           C  
ATOM    902  O   GLU A  56      11.654 -36.105  13.637  1.00  0.93           O  
ATOM    903  CB  GLU A  56      10.112 -37.500  15.753  1.00  0.93           C  
ATOM    904  CG  GLU A  56       9.816 -38.669  16.710  1.00  0.93           C  
ATOM    905  CD  GLU A  56      10.694 -39.877  16.490  1.00  0.93           C  
ATOM    906  OE1 GLU A  56      10.827 -40.290  15.365  1.00  0.93           O  
ATOM    907  OE2 GLU A  56      11.219 -40.407  17.456  1.00  0.93           O  
ATOM    908  H   GLU A  56      10.807 -35.945  17.719  1.00  0.93           H  
ATOM    909  HA  GLU A  56      12.256 -37.638  15.779  1.00  0.93           H  
ATOM    910 1HB  GLU A  56       9.348 -36.740  15.904  1.00  0.93           H  
ATOM    911 2HB  GLU A  56      10.002 -37.870  14.735  1.00  0.93           H  
ATOM    912 1HG  GLU A  56       9.950 -38.318  17.733  1.00  0.93           H  
ATOM    913 2HG  GLU A  56       8.773 -38.959  16.591  1.00  0.93           H  
ATOM    914  N   THR A  57      11.912 -34.553  15.256  1.00  0.92           N  
ATOM    915  CA  THR A  57      12.117 -33.442  14.347  1.00  0.92           C  
ATOM    916  C   THR A  57      13.418 -32.757  14.730  1.00  0.92           C  
ATOM    917  O   THR A  57      14.002 -32.001  13.954  1.00  0.92           O  
ATOM    918  CB  THR A  57      10.973 -32.425  14.463  1.00  0.92           C  
ATOM    919  OG1 THR A  57      11.008 -31.827  15.767  1.00  0.92           O  
ATOM    920  CG2 THR A  57       9.635 -33.121  14.295  1.00  0.92           C  
ATOM    921  H   THR A  57      11.940 -34.348  16.252  1.00  0.92           H  
ATOM    922  HA  THR A  57      12.195 -33.810  13.324  1.00  0.92           H  
ATOM    923  HB  THR A  57      11.080 -31.659  13.712  1.00  0.92           H  
ATOM    924  HG1 THR A  57      11.235 -32.505  16.442  1.00  0.92           H  
ATOM    925 1HG2 THR A  57       8.830 -32.391  14.394  1.00  0.92           H  
ATOM    926 2HG2 THR A  57       9.588 -33.587  13.311  1.00  0.92           H  
ATOM    927 3HG2 THR A  57       9.521 -33.885  15.061  1.00  0.92           H  
ATOM    928  N   ASP A  58      13.854 -33.050  15.960  1.00  0.90           N  
ATOM    929  CA  ASP A  58      14.998 -32.417  16.621  1.00  0.90           C  
ATOM    930  C   ASP A  58      14.776 -30.919  16.708  1.00  0.90           C  
ATOM    931  O   ASP A  58      15.663 -30.116  16.425  1.00  0.90           O  
ATOM    932  CB  ASP A  58      16.326 -32.691  15.909  1.00  0.90           C  
ATOM    933  CG  ASP A  58      17.563 -32.392  16.816  1.00  0.90           C  
ATOM    934  OD1 ASP A  58      17.440 -32.478  18.034  1.00  0.90           O  
ATOM    935  OD2 ASP A  58      18.611 -32.098  16.281  1.00  0.90           O  
ATOM    936  H   ASP A  58      13.288 -33.694  16.506  1.00  0.90           H  
ATOM    937  HA  ASP A  58      15.064 -32.811  17.634  1.00  0.90           H  
ATOM    938 1HB  ASP A  58      16.363 -33.733  15.591  1.00  0.90           H  
ATOM    939 2HB  ASP A  58      16.394 -32.070  15.014  1.00  0.90           H  
ATOM    940  N   GLY A  59      13.586 -30.562  17.152  1.00  0.86           N  
ATOM    941  CA  GLY A  59      13.188 -29.176  17.286  1.00  0.86           C  
ATOM    942  C   GLY A  59      12.011 -29.078  18.223  1.00  0.86           C  
ATOM    943  O   GLY A  59      11.776 -29.996  19.007  1.00  0.86           O  
ATOM    944  H   GLY A  59      12.922 -31.303  17.375  1.00  0.86           H  
ATOM    945 1HA  GLY A  59      14.019 -28.580  17.662  1.00  0.86           H  
ATOM    946 2HA  GLY A  59      12.914 -28.781  16.311  1.00  0.86           H  
ATOM    947  N   PHE A  60      11.319 -27.947  18.189  1.00  0.81           N  
ATOM    948  CA  PHE A  60      10.212 -27.712  19.105  1.00  0.81           C  
ATOM    949  C   PHE A  60       8.897 -27.466  18.435  1.00  0.81           C  
ATOM    950  O   PHE A  60       8.812 -26.763  17.429  1.00  0.81           O  
ATOM    951  CB  PHE A  60      10.539 -26.492  19.958  1.00  0.81           C  
ATOM    952  CG  PHE A  60      11.621 -26.762  20.787  1.00  0.81           C  
ATOM    953  CD1 PHE A  60      12.860 -26.712  20.250  1.00  0.81           C  
ATOM    954  CD2 PHE A  60      11.450 -27.065  22.110  1.00  0.81           C  
ATOM    955  CE1 PHE A  60      13.906 -27.020  20.973  1.00  0.81           C  
ATOM    956  CE2 PHE A  60      12.526 -27.353  22.874  1.00  0.81           C  
ATOM    957  CZ  PHE A  60      13.756 -27.352  22.297  1.00  0.81           C  
ATOM    958  H   PHE A  60      11.580 -27.242  17.502  1.00  0.81           H  
ATOM    959  HA  PHE A  60      10.106 -28.584  19.743  1.00  0.81           H  
ATOM    960 1HB  PHE A  60      10.776 -25.637  19.324  1.00  0.81           H  
ATOM    961 2HB  PHE A  60       9.677 -26.233  20.578  1.00  0.81           H  
ATOM    962  HD1 PHE A  60      12.983 -26.456  19.192  1.00  0.81           H  
ATOM    963  HD2 PHE A  60      10.453 -27.080  22.533  1.00  0.81           H  
ATOM    964  HE1 PHE A  60      14.864 -27.017  20.493  1.00  0.81           H  
ATOM    965  HE2 PHE A  60      12.414 -27.605  23.920  1.00  0.81           H  
ATOM    966  HZ  PHE A  60      14.605 -27.616  22.882  1.00  0.81           H  
ATOM    967  N   ASP A  61       7.859 -27.985  19.047  1.00  0.78           N  
ATOM    968  CA  ASP A  61       6.511 -27.674  18.640  1.00  0.78           C  
ATOM    969  C   ASP A  61       6.097 -26.551  19.549  1.00  0.78           C  
ATOM    970  O   ASP A  61       6.209 -26.662  20.773  1.00  0.78           O  
ATOM    971  CB  ASP A  61       5.614 -28.890  18.710  1.00  0.78           C  
ATOM    972  CG  ASP A  61       5.965 -29.900  17.599  1.00  0.78           C  
ATOM    973  OD1 ASP A  61       6.336 -29.464  16.516  1.00  0.78           O  
ATOM    974  OD2 ASP A  61       5.871 -31.087  17.845  1.00  0.78           O  
ATOM    975  H   ASP A  61       8.017 -28.583  19.860  1.00  0.78           H  
ATOM    976  HA  ASP A  61       6.507 -27.303  17.614  1.00  0.78           H  
ATOM    977 1HB  ASP A  61       5.731 -29.376  19.683  1.00  0.78           H  
ATOM    978 2HB  ASP A  61       4.573 -28.586  18.607  1.00  0.78           H  
ATOM    979  N   VAL A  62       5.766 -25.424  18.959  1.00  0.76           N  
ATOM    980  CA  VAL A  62       5.487 -24.250  19.739  1.00  0.76           C  
ATOM    981  C   VAL A  62       4.086 -23.748  19.525  1.00  0.76           C  
ATOM    982  O   VAL A  62       3.634 -23.551  18.393  1.00  0.76           O  
ATOM    983  CB  VAL A  62       6.475 -23.140  19.367  1.00  0.76           C  
ATOM    984  CG1 VAL A  62       6.203 -21.891  20.203  1.00  0.76           C  
ATOM    985  CG2 VAL A  62       7.866 -23.675  19.526  1.00  0.76           C  
ATOM    986  H   VAL A  62       5.704 -25.380  17.950  1.00  0.76           H  
ATOM    987  HA  VAL A  62       5.614 -24.493  20.787  1.00  0.76           H  
ATOM    988  HB  VAL A  62       6.323 -22.864  18.344  1.00  0.76           H  
ATOM    989 1HG1 VAL A  62       6.897 -21.104  19.919  1.00  0.76           H  
ATOM    990 2HG1 VAL A  62       5.191 -21.553  20.031  1.00  0.76           H  
ATOM    991 3HG1 VAL A  62       6.331 -22.126  21.263  1.00  0.76           H  
ATOM    992 1HG2 VAL A  62       8.562 -22.917  19.257  1.00  0.76           H  
ATOM    993 2HG2 VAL A  62       8.016 -23.970  20.547  1.00  0.76           H  
ATOM    994 3HG2 VAL A  62       8.006 -24.537  18.878  1.00  0.76           H  
ATOM    995  N   THR A  63       3.391 -23.541  20.619  1.00  0.75           N  
ATOM    996  CA  THR A  63       2.067 -22.978  20.518  1.00  0.75           C  
ATOM    997  C   THR A  63       2.111 -21.568  21.060  1.00  0.75           C  
ATOM    998  O   THR A  63       2.646 -21.341  22.143  1.00  0.75           O  
ATOM    999  CB  THR A  63       1.028 -23.825  21.263  1.00  0.75           C  
ATOM   1000  OG1 THR A  63       0.967 -25.136  20.688  1.00  0.75           O  
ATOM   1001  CG2 THR A  63      -0.295 -23.175  21.150  1.00  0.75           C  
ATOM   1002  H   THR A  63       3.809 -23.771  21.523  1.00  0.75           H  
ATOM   1003  HA  THR A  63       1.769 -22.929  19.473  1.00  0.75           H  
ATOM   1004  HB  THR A  63       1.305 -23.910  22.314  1.00  0.75           H  
ATOM   1005  HG1 THR A  63       0.516 -25.085  19.821  1.00  0.75           H  
ATOM   1006 1HG2 THR A  63      -1.047 -23.763  21.666  1.00  0.75           H  
ATOM   1007 2HG2 THR A  63      -0.227 -22.202  21.590  1.00  0.75           H  
ATOM   1008 3HG2 THR A  63      -0.559 -23.084  20.101  1.00  0.75           H  
ATOM   1009  N   VAL A  64       1.598 -20.613  20.290  1.00  0.76           N  
ATOM   1010  CA  VAL A  64       1.563 -19.222  20.722  1.00  0.76           C  
ATOM   1011  C   VAL A  64       0.128 -18.761  20.816  1.00  0.76           C  
ATOM   1012  O   VAL A  64      -0.659 -18.929  19.877  1.00  0.76           O  
ATOM   1013  CB  VAL A  64       2.336 -18.301  19.770  1.00  0.76           C  
ATOM   1014  CG1 VAL A  64       2.243 -16.845  20.272  1.00  0.76           C  
ATOM   1015  CG2 VAL A  64       3.785 -18.775  19.667  1.00  0.76           C  
ATOM   1016  H   VAL A  64       1.213 -20.869  19.384  1.00  0.76           H  
ATOM   1017  HA  VAL A  64       2.010 -19.145  21.706  1.00  0.76           H  
ATOM   1018  HB  VAL A  64       1.875 -18.336  18.783  1.00  0.76           H  
ATOM   1019 1HG1 VAL A  64       2.778 -16.188  19.590  1.00  0.76           H  
ATOM   1020 2HG1 VAL A  64       1.200 -16.533  20.323  1.00  0.76           H  
ATOM   1021 3HG1 VAL A  64       2.688 -16.777  21.269  1.00  0.76           H  
ATOM   1022 1HG2 VAL A  64       4.332 -18.128  18.983  1.00  0.76           H  
ATOM   1023 2HG2 VAL A  64       4.249 -18.742  20.653  1.00  0.76           H  
ATOM   1024 3HG2 VAL A  64       3.803 -19.794  19.288  1.00  0.76           H  
ATOM   1025  N   CYS A  65      -0.229 -18.217  21.967  1.00  0.79           N  
ATOM   1026  CA  CYS A  65      -1.600 -17.801  22.190  1.00  0.79           C  
ATOM   1027  C   CYS A  65      -1.703 -16.406  22.783  1.00  0.79           C  
ATOM   1028  O   CYS A  65      -0.762 -15.887  23.378  1.00  0.79           O  
ATOM   1029  CB  CYS A  65      -2.291 -18.801  23.103  1.00  0.79           C  
ATOM   1030  SG  CYS A  65      -2.212 -20.466  22.445  1.00  0.79           S  
ATOM   1031  H   CYS A  65       0.463 -18.093  22.698  1.00  0.79           H  
ATOM   1032  HA  CYS A  65      -2.113 -17.800  21.231  1.00  0.79           H  
ATOM   1033 1HB  CYS A  65      -1.836 -18.792  24.092  1.00  0.79           H  
ATOM   1034 2HB  CYS A  65      -3.331 -18.524  23.208  1.00  0.79           H  
ATOM   1035  N   GLY A  66      -2.887 -15.830  22.629  1.00  0.84           N  
ATOM   1036  CA  GLY A  66      -3.171 -14.532  23.224  1.00  0.84           C  
ATOM   1037  C   GLY A  66      -4.365 -13.883  22.583  1.00  0.84           C  
ATOM   1038  O   GLY A  66      -5.157 -14.555  21.926  1.00  0.84           O  
ATOM   1039  H   GLY A  66      -3.588 -16.318  22.068  1.00  0.84           H  
ATOM   1040 1HA  GLY A  66      -3.349 -14.648  24.295  1.00  0.84           H  
ATOM   1041 2HA  GLY A  66      -2.318 -13.894  23.121  1.00  0.84           H  
ATOM   1042  N   TYR A  67      -4.496 -12.572  22.746  1.00  0.90           N  
ATOM   1043  CA  TYR A  67      -5.671 -11.900  22.223  1.00  0.90           C  
ATOM   1044  C   TYR A  67      -5.333 -10.896  21.119  1.00  0.90           C  
ATOM   1045  O   TYR A  67      -4.249 -10.284  21.079  1.00  0.90           O  
ATOM   1046  CB  TYR A  67      -6.420 -11.225  23.375  1.00  0.90           C  
ATOM   1047  CG  TYR A  67      -6.951 -12.206  24.428  1.00  0.90           C  
ATOM   1048  CD1 TYR A  67      -6.089 -12.648  25.396  1.00  0.90           C  
ATOM   1049  CD2 TYR A  67      -8.261 -12.633  24.437  1.00  0.90           C  
ATOM   1050  CE1 TYR A  67      -6.483 -13.526  26.382  1.00  0.90           C  
ATOM   1051  CE2 TYR A  67      -8.688 -13.515  25.427  1.00  0.90           C  
ATOM   1052  CZ  TYR A  67      -7.792 -13.969  26.398  1.00  0.90           C  
ATOM   1053  OH  TYR A  67      -8.201 -14.864  27.364  1.00  0.90           O  
ATOM   1054  H   TYR A  67      -3.798 -12.036  23.267  1.00  0.90           H  
ATOM   1055  HA  TYR A  67      -6.324 -12.647  21.787  1.00  0.90           H  
ATOM   1056 1HB  TYR A  67      -5.753 -10.518  23.874  1.00  0.90           H  
ATOM   1057 2HB  TYR A  67      -7.266 -10.660  22.974  1.00  0.90           H  
ATOM   1058  HD1 TYR A  67      -5.102 -12.302  25.355  1.00  0.90           H  
ATOM   1059  HD2 TYR A  67      -8.953 -12.285  23.676  1.00  0.90           H  
ATOM   1060  HE1 TYR A  67      -5.769 -13.872  27.135  1.00  0.90           H  
ATOM   1061  HE2 TYR A  67      -9.721 -13.861  25.437  1.00  0.90           H  
ATOM   1062  HH  TYR A  67      -7.423 -15.383  27.681  1.00  0.90           H  
ATOM   1063  N   THR A  68      -6.289 -10.727  20.224  1.00  0.97           N  
ATOM   1064  CA  THR A  68      -6.160  -9.802  19.117  1.00  0.97           C  
ATOM   1065  C   THR A  68      -6.778  -8.473  19.469  1.00  0.97           C  
ATOM   1066  O   THR A  68      -7.381  -8.309  20.529  1.00  0.97           O  
ATOM   1067  CB  THR A  68      -6.886 -10.304  17.876  1.00  0.97           C  
ATOM   1068  OG1 THR A  68      -8.301 -10.245  18.119  1.00  0.97           O  
ATOM   1069  CG2 THR A  68      -6.495 -11.716  17.606  1.00  0.97           C  
ATOM   1070  H   THR A  68      -7.135 -11.296  20.309  1.00  0.97           H  
ATOM   1071  HA  THR A  68      -5.104  -9.651  18.892  1.00  0.97           H  
ATOM   1072  HB  THR A  68      -6.634  -9.683  17.018  1.00  0.97           H  
ATOM   1073  HG1 THR A  68      -8.527 -10.980  18.715  1.00  0.97           H  
ATOM   1074 1HG2 THR A  68      -7.027 -12.072  16.728  1.00  0.97           H  
ATOM   1075 2HG2 THR A  68      -5.430 -11.781  17.433  1.00  0.97           H  
ATOM   1076 3HG2 THR A  68      -6.757 -12.320  18.471  1.00  0.97           H  
ATOM   1077  N   ALA A  69      -6.672  -7.536  18.544  1.00  1.02           N  
ATOM   1078  CA  ALA A  69      -7.237  -6.202  18.675  1.00  1.02           C  
ATOM   1079  C   ALA A  69      -8.761  -6.226  18.843  1.00  1.02           C  
ATOM   1080  O   ALA A  69      -9.343  -5.242  19.301  1.00  1.02           O  
ATOM   1081  CB  ALA A  69      -6.879  -5.372  17.459  1.00  1.02           C  
ATOM   1082  H   ALA A  69      -6.159  -7.756  17.703  1.00  1.02           H  
ATOM   1083  HA  ALA A  69      -6.808  -5.742  19.564  1.00  1.02           H  
ATOM   1084 1HB  ALA A  69      -7.280  -4.366  17.578  1.00  1.02           H  
ATOM   1085 2HB  ALA A  69      -5.796  -5.324  17.353  1.00  1.02           H  
ATOM   1086 3HB  ALA A  69      -7.315  -5.833  16.570  1.00  1.02           H  
ATOM   1087  N   ASP A  70      -9.418  -7.324  18.438  1.00  1.06           N  
ATOM   1088  CA  ASP A  70     -10.867  -7.406  18.525  1.00  1.06           C  
ATOM   1089  C   ASP A  70     -11.316  -8.075  19.825  1.00  1.06           C  
ATOM   1090  O   ASP A  70     -12.507  -8.302  20.036  1.00  1.06           O  
ATOM   1091  CB  ASP A  70     -11.420  -8.173  17.324  1.00  1.06           C  
ATOM   1092  CG  ASP A  70     -11.205  -7.433  15.997  1.00  1.06           C  
ATOM   1093  OD1 ASP A  70     -11.358  -6.236  15.970  1.00  1.06           O  
ATOM   1094  OD2 ASP A  70     -10.883  -8.077  15.029  1.00  1.06           O  
ATOM   1095  H   ASP A  70      -8.912  -8.151  18.112  1.00  1.06           H  
ATOM   1096  HA  ASP A  70     -11.272  -6.395  18.506  1.00  1.06           H  
ATOM   1097 1HB  ASP A  70     -10.928  -9.144  17.264  1.00  1.06           H  
ATOM   1098 2HB  ASP A  70     -12.486  -8.351  17.464  1.00  1.06           H  
ATOM   1099  N   GLY A  71     -10.356  -8.421  20.688  1.00  1.08           N  
ATOM   1100  CA  GLY A  71     -10.635  -9.083  21.959  1.00  1.08           C  
ATOM   1101  C   GLY A  71     -10.779 -10.599  21.831  1.00  1.08           C  
ATOM   1102  O   GLY A  71     -11.031 -11.292  22.815  1.00  1.08           O  
ATOM   1103  H   GLY A  71      -9.379  -8.211  20.481  1.00  1.08           H  
ATOM   1104 1HA  GLY A  71      -9.826  -8.858  22.654  1.00  1.08           H  
ATOM   1105 2HA  GLY A  71     -11.545  -8.665  22.388  1.00  1.08           H  
ATOM   1106  N   ASN A  72     -10.616 -11.118  20.623  1.00  1.06           N  
ATOM   1107  CA  ASN A  72     -10.753 -12.547  20.390  1.00  1.06           C  
ATOM   1108  C   ASN A  72      -9.478 -13.276  20.772  1.00  1.06           C  
ATOM   1109  O   ASN A  72      -8.376 -12.768  20.551  1.00  1.06           O  
ATOM   1110  CB  ASN A  72     -11.114 -12.818  18.944  1.00  1.06           C  
ATOM   1111  CG  ASN A  72     -12.493 -12.315  18.594  1.00  1.06           C  
ATOM   1112  OD1 ASN A  72     -13.453 -12.529  19.343  1.00  1.06           O  
ATOM   1113  ND2 ASN A  72     -12.611 -11.653  17.471  1.00  1.06           N  
ATOM   1114  H   ASN A  72     -10.419 -10.494  19.857  1.00  1.06           H  
ATOM   1115  HA  ASN A  72     -11.552 -12.930  21.028  1.00  1.06           H  
ATOM   1116 1HB  ASN A  72     -10.386 -12.334  18.291  1.00  1.06           H  
ATOM   1117 2HB  ASN A  72     -11.065 -13.892  18.752  1.00  1.06           H  
ATOM   1118 1HD2 ASN A  72     -13.505 -11.299  17.191  1.00  1.06           H  
ATOM   1119 2HD2 ASN A  72     -11.810 -11.498  16.891  1.00  1.06           H  
ATOM   1120  N   TYR A  73      -9.629 -14.474  21.337  1.00  1.03           N  
ATOM   1121  CA  TYR A  73      -8.483 -15.304  21.704  1.00  1.03           C  
ATOM   1122  C   TYR A  73      -8.071 -16.139  20.511  1.00  1.03           C  
ATOM   1123  O   TYR A  73      -8.916 -16.770  19.869  1.00  1.03           O  
ATOM   1124  CB  TYR A  73      -8.824 -16.206  22.889  1.00  1.03           C  
ATOM   1125  CG  TYR A  73      -7.672 -17.051  23.480  1.00  1.03           C  
ATOM   1126  CD1 TYR A  73      -6.670 -16.431  24.207  1.00  1.03           C  
ATOM   1127  CD2 TYR A  73      -7.658 -18.432  23.344  1.00  1.03           C  
ATOM   1128  CE1 TYR A  73      -5.669 -17.166  24.809  1.00  1.03           C  
ATOM   1129  CE2 TYR A  73      -6.649 -19.175  23.942  1.00  1.03           C  
ATOM   1130  CZ  TYR A  73      -5.669 -18.546  24.680  1.00  1.03           C  
ATOM   1131  OH  TYR A  73      -4.686 -19.297  25.282  1.00  1.03           O  
ATOM   1132  H   TYR A  73     -10.562 -14.822  21.509  1.00  1.03           H  
ATOM   1133  HA  TYR A  73      -7.649 -14.662  21.977  1.00  1.03           H  
ATOM   1134 1HB  TYR A  73      -9.240 -15.607  23.684  1.00  1.03           H  
ATOM   1135 2HB  TYR A  73      -9.606 -16.896  22.580  1.00  1.03           H  
ATOM   1136  HD1 TYR A  73      -6.679 -15.362  24.304  1.00  1.03           H  
ATOM   1137  HD2 TYR A  73      -8.442 -18.933  22.778  1.00  1.03           H  
ATOM   1138  HE1 TYR A  73      -4.892 -16.660  25.383  1.00  1.03           H  
ATOM   1139  HE2 TYR A  73      -6.639 -20.261  23.840  1.00  1.03           H  
ATOM   1140  HH  TYR A  73      -4.689 -20.178  24.888  1.00  1.03           H  
ATOM   1141  N   VAL A  74      -6.786 -16.117  20.207  1.00  0.99           N  
ATOM   1142  CA  VAL A  74      -6.248 -16.854  19.080  1.00  0.99           C  
ATOM   1143  C   VAL A  74      -5.091 -17.769  19.454  1.00  0.99           C  
ATOM   1144  O   VAL A  74      -4.383 -17.548  20.445  1.00  0.99           O  
ATOM   1145  CB  VAL A  74      -5.804 -15.876  17.975  1.00  0.99           C  
ATOM   1146  CG1 VAL A  74      -7.009 -15.110  17.454  1.00  0.99           C  
ATOM   1147  CG2 VAL A  74      -4.766 -14.904  18.540  1.00  0.99           C  
ATOM   1148  H   VAL A  74      -6.167 -15.560  20.790  1.00  0.99           H  
ATOM   1149  HA  VAL A  74      -7.046 -17.475  18.673  1.00  0.99           H  
ATOM   1150  HB  VAL A  74      -5.374 -16.441  17.149  1.00  0.99           H  
ATOM   1151 1HG1 VAL A  74      -6.690 -14.439  16.664  1.00  0.99           H  
ATOM   1152 2HG1 VAL A  74      -7.739 -15.815  17.057  1.00  0.99           H  
ATOM   1153 3HG1 VAL A  74      -7.464 -14.539  18.258  1.00  0.99           H  
ATOM   1154 1HG2 VAL A  74      -4.448 -14.216  17.757  1.00  0.99           H  
ATOM   1155 2HG2 VAL A  74      -5.206 -14.337  19.363  1.00  0.99           H  
ATOM   1156 3HG2 VAL A  74      -3.908 -15.466  18.907  1.00  0.99           H  
ATOM   1157  N   THR A  75      -4.910 -18.800  18.621  1.00  0.94           N  
ATOM   1158  CA  THR A  75      -3.841 -19.782  18.762  1.00  0.94           C  
ATOM   1159  C   THR A  75      -3.102 -20.054  17.450  1.00  0.94           C  
ATOM   1160  O   THR A  75      -3.734 -20.294  16.417  1.00  0.94           O  
ATOM   1161  CB  THR A  75      -4.425 -21.117  19.257  1.00  0.94           C  
ATOM   1162  OG1 THR A  75      -5.074 -20.909  20.509  1.00  0.94           O  
ATOM   1163  CG2 THR A  75      -3.337 -22.188  19.389  1.00  0.94           C  
ATOM   1164  H   THR A  75      -5.548 -18.902  17.846  1.00  0.94           H  
ATOM   1165  HA  THR A  75      -3.119 -19.414  19.490  1.00  0.94           H  
ATOM   1166  HB  THR A  75      -5.167 -21.466  18.543  1.00  0.94           H  
ATOM   1167  HG1 THR A  75      -4.431 -20.556  21.142  1.00  0.94           H  
ATOM   1168 1HG2 THR A  75      -3.779 -23.116  19.742  1.00  0.94           H  
ATOM   1169 2HG2 THR A  75      -2.865 -22.365  18.426  1.00  0.94           H  
ATOM   1170 3HG2 THR A  75      -2.600 -21.862  20.079  1.00  0.94           H  
ATOM   1171  N   LEU A  76      -1.774 -20.084  17.512  1.00  0.90           N  
ATOM   1172  CA  LEU A  76      -0.941 -20.480  16.380  1.00  0.90           C  
ATOM   1173  C   LEU A  76       0.023 -21.594  16.750  1.00  0.90           C  
ATOM   1174  O   LEU A  76       0.780 -21.481  17.713  1.00  0.90           O  
ATOM   1175  CB  LEU A  76      -0.123 -19.303  15.839  1.00  0.90           C  
ATOM   1176  CG  LEU A  76       0.929 -19.675  14.721  1.00  0.90           C  
ATOM   1177  CD1 LEU A  76       0.224 -20.195  13.469  1.00  0.90           C  
ATOM   1178  CD2 LEU A  76       1.768 -18.451  14.394  1.00  0.90           C  
ATOM   1179  H   LEU A  76      -1.327 -19.814  18.388  1.00  0.90           H  
ATOM   1180  HA  LEU A  76      -1.590 -20.846  15.585  1.00  0.90           H  
ATOM   1181 1HB  LEU A  76      -0.808 -18.567  15.423  1.00  0.90           H  
ATOM   1182 2HB  LEU A  76       0.416 -18.845  16.669  1.00  0.90           H  
ATOM   1183  HG  LEU A  76       1.581 -20.471  15.090  1.00  0.90           H  
ATOM   1184 1HD1 LEU A  76       0.961 -20.456  12.721  1.00  0.90           H  
ATOM   1185 2HD1 LEU A  76      -0.359 -21.078  13.711  1.00  0.90           H  
ATOM   1186 3HD1 LEU A  76      -0.435 -19.426  13.073  1.00  0.90           H  
ATOM   1187 1HD2 LEU A  76       2.506 -18.709  13.635  1.00  0.90           H  
ATOM   1188 2HD2 LEU A  76       1.123 -17.657  14.020  1.00  0.90           H  
ATOM   1189 3HD2 LEU A  76       2.278 -18.111  15.296  1.00  0.90           H  
ATOM   1190  N   ASN A  77      -0.032 -22.686  15.996  1.00  0.85           N  
ATOM   1191  CA  ASN A  77       0.871 -23.811  16.199  1.00  0.85           C  
ATOM   1192  C   ASN A  77       1.957 -23.785  15.128  1.00  0.85           C  
ATOM   1193  O   ASN A  77       1.649 -23.693  13.939  1.00  0.85           O  
ATOM   1194  CB  ASN A  77       0.119 -25.125  16.157  1.00  0.85           C  
ATOM   1195  CG  ASN A  77      -0.874 -25.301  17.287  1.00  0.85           C  
ATOM   1196  OD1 ASN A  77      -0.592 -25.062  18.465  1.00  0.85           O  
ATOM   1197  ND2 ASN A  77      -2.063 -25.727  16.933  1.00  0.85           N  
ATOM   1198  H   ASN A  77      -0.702 -22.722  15.240  1.00  0.85           H  
ATOM   1199  HA  ASN A  77       1.365 -23.710  17.165  1.00  0.85           H  
ATOM   1200 1HB  ASN A  77      -0.412 -25.204  15.208  1.00  0.85           H  
ATOM   1201 2HB  ASN A  77       0.837 -25.944  16.196  1.00  0.85           H  
ATOM   1202 1HD2 ASN A  77      -2.771 -25.869  17.626  1.00  0.85           H  
ATOM   1203 2HD2 ASN A  77      -2.263 -25.915  15.970  1.00  0.85           H  
ATOM   1204  N   LEU A  78       3.213 -23.874  15.537  1.00  0.81           N  
ATOM   1205  CA  LEU A  78       4.314 -23.868  14.584  1.00  0.81           C  
ATOM   1206  C   LEU A  78       5.455 -24.766  15.038  1.00  0.81           C  
ATOM   1207  O   LEU A  78       5.553 -25.105  16.212  1.00  0.81           O  
ATOM   1208  CB  LEU A  78       4.796 -22.428  14.395  1.00  0.81           C  
ATOM   1209  CG  LEU A  78       5.338 -21.706  15.606  1.00  0.81           C  
ATOM   1210  CD1 LEU A  78       6.789 -22.010  15.733  1.00  0.81           C  
ATOM   1211  CD2 LEU A  78       5.103 -20.225  15.450  1.00  0.81           C  
ATOM   1212  H   LEU A  78       3.408 -23.909  16.537  1.00  0.81           H  
ATOM   1213  HA  LEU A  78       3.949 -24.243  13.629  1.00  0.81           H  
ATOM   1214 1HB  LEU A  78       5.576 -22.424  13.636  1.00  0.81           H  
ATOM   1215 2HB  LEU A  78       3.952 -21.843  14.030  1.00  0.81           H  
ATOM   1216  HG  LEU A  78       4.829 -22.057  16.509  1.00  0.81           H  
ATOM   1217 1HD1 LEU A  78       7.193 -21.492  16.600  1.00  0.81           H  
ATOM   1218 2HD1 LEU A  78       6.925 -23.080  15.854  1.00  0.81           H  
ATOM   1219 3HD1 LEU A  78       7.303 -21.679  14.839  1.00  0.81           H  
ATOM   1220 1HD2 LEU A  78       5.493 -19.703  16.324  1.00  0.81           H  
ATOM   1221 2HD2 LEU A  78       5.609 -19.866  14.554  1.00  0.81           H  
ATOM   1222 3HD2 LEU A  78       4.038 -20.044  15.366  1.00  0.81           H  
ATOM   1223  N   THR A  79       6.320 -25.157  14.113  1.00  0.78           N  
ATOM   1224  CA  THR A  79       7.484 -25.956  14.486  1.00  0.78           C  
ATOM   1225  C   THR A  79       8.770 -25.163  14.272  1.00  0.78           C  
ATOM   1226  O   THR A  79       8.919 -24.466  13.263  1.00  0.78           O  
ATOM   1227  CB  THR A  79       7.529 -27.292  13.711  1.00  0.78           C  
ATOM   1228  OG1 THR A  79       6.347 -28.066  14.016  1.00  0.78           O  
ATOM   1229  CG2 THR A  79       8.781 -28.109  14.097  1.00  0.78           C  
ATOM   1230  H   THR A  79       6.179 -24.891  13.150  1.00  0.78           H  
ATOM   1231  HA  THR A  79       7.415 -26.197  15.544  1.00  0.78           H  
ATOM   1232  HB  THR A  79       7.551 -27.085  12.643  1.00  0.78           H  
ATOM   1233  HG1 THR A  79       6.418 -28.469  14.936  1.00  0.78           H  
ATOM   1234 1HG2 THR A  79       8.792 -29.045  13.542  1.00  0.78           H  
ATOM   1235 2HG2 THR A  79       9.671 -27.545  13.865  1.00  0.78           H  
ATOM   1236 3HG2 THR A  79       8.754 -28.324  15.170  1.00  0.78           H  
ATOM   1237  N   ILE A  80       9.675 -25.224  15.255  1.00  0.76           N  
ATOM   1238  CA  ILE A  80      10.964 -24.550  15.149  1.00  0.76           C  
ATOM   1239  C   ILE A  80      12.131 -25.541  15.145  1.00  0.76           C  
ATOM   1240  O   ILE A  80      12.282 -26.329  16.084  1.00  0.76           O  
ATOM   1241  CB  ILE A  80      11.201 -23.533  16.277  1.00  0.76           C  
ATOM   1242  CG1 ILE A  80      10.174 -22.525  16.268  1.00  0.76           C  
ATOM   1243  CG2 ILE A  80      12.501 -22.904  16.089  1.00  0.76           C  
ATOM   1244  CD1 ILE A  80      10.305 -21.489  17.358  1.00  0.76           C  
ATOM   1245  H   ILE A  80       9.461 -25.785  16.074  1.00  0.76           H  
ATOM   1246  HA  ILE A  80      10.970 -24.007  14.223  1.00  0.76           H  
ATOM   1247  HB  ILE A  80      11.170 -24.039  17.242  1.00  0.76           H  
ATOM   1248 1HG1 ILE A  80      10.181 -22.077  15.314  1.00  0.76           H  
ATOM   1249 2HG1 ILE A  80       9.232 -23.026  16.405  1.00  0.76           H  
ATOM   1250 1HG2 ILE A  80      12.694 -22.186  16.882  1.00  0.76           H  
ATOM   1251 2HG2 ILE A  80      13.230 -23.685  16.115  1.00  0.76           H  
ATOM   1252 3HG2 ILE A  80      12.531 -22.399  15.122  1.00  0.76           H  
ATOM   1253 1HD1 ILE A  80       9.482 -20.778  17.291  1.00  0.76           H  
ATOM   1254 2HD1 ILE A  80      10.294 -21.969  18.324  1.00  0.76           H  
ATOM   1255 3HD1 ILE A  80      11.248 -20.959  17.236  1.00  0.76           H  
ATOM   1256  N   LYS A  81      12.961 -25.518  14.096  1.00  0.77           N  
ATOM   1257  CA  LYS A  81      14.072 -26.475  14.025  1.00  0.77           C  
ATOM   1258  C   LYS A  81      15.431 -25.779  13.838  1.00  0.77           C  
ATOM   1259  O   LYS A  81      15.489 -24.731  13.214  1.00  0.77           O  
ATOM   1260  CB  LYS A  81      13.857 -27.454  12.867  1.00  0.77           C  
ATOM   1261  CG  LYS A  81      12.603 -28.304  12.974  1.00  0.77           C  
ATOM   1262  CD  LYS A  81      12.581 -29.405  11.927  1.00  0.77           C  
ATOM   1263  CE  LYS A  81      12.337 -28.870  10.527  1.00  0.77           C  
ATOM   1264  NZ  LYS A  81      12.233 -29.976   9.530  1.00  0.77           N  
ATOM   1265  H   LYS A  81      12.786 -24.837  13.354  1.00  0.77           H  
ATOM   1266  HA  LYS A  81      14.066 -27.043  14.941  1.00  0.77           H  
ATOM   1267 1HB  LYS A  81      13.820 -26.903  11.931  1.00  0.77           H  
ATOM   1268 2HB  LYS A  81      14.710 -28.134  12.806  1.00  0.77           H  
ATOM   1269 1HG  LYS A  81      12.546 -28.760  13.963  1.00  0.77           H  
ATOM   1270 2HG  LYS A  81      11.737 -27.669  12.827  1.00  0.77           H  
ATOM   1271 1HD  LYS A  81      13.531 -29.947  11.953  1.00  0.77           H  
ATOM   1272 2HD  LYS A  81      11.789 -30.102  12.165  1.00  0.77           H  
ATOM   1273 1HE  LYS A  81      11.409 -28.301  10.520  1.00  0.77           H  
ATOM   1274 2HE  LYS A  81      13.159 -28.213  10.243  1.00  0.77           H  
ATOM   1275 1HZ  LYS A  81      12.070 -29.587   8.612  1.00  0.77           H  
ATOM   1276 2HZ  LYS A  81      13.097 -30.503   9.527  1.00  0.77           H  
ATOM   1277 3HZ  LYS A  81      11.469 -30.586   9.779  1.00  0.77           H  
ATOM   1278  N   PRO A  82      16.548 -26.312  14.359  1.00  0.79           N  
ATOM   1279  CA  PRO A  82      17.899 -25.813  14.134  1.00  0.79           C  
ATOM   1280  C   PRO A  82      18.236 -25.787  12.655  1.00  0.79           C  
ATOM   1281  O   PRO A  82      17.844 -26.693  11.915  1.00  0.79           O  
ATOM   1282  CB  PRO A  82      18.763 -26.833  14.871  1.00  0.79           C  
ATOM   1283  CG  PRO A  82      17.853 -27.410  15.920  1.00  0.79           C  
ATOM   1284  CD  PRO A  82      16.486 -27.449  15.288  1.00  0.79           C  
ATOM   1285  HA  PRO A  82      18.015 -24.813  14.574  1.00  0.79           H  
ATOM   1286 1HB  PRO A  82      19.135 -27.589  14.162  1.00  0.79           H  
ATOM   1287 2HB  PRO A  82      19.644 -26.334  15.299  1.00  0.79           H  
ATOM   1288 1HG  PRO A  82      18.197 -28.416  16.235  1.00  0.79           H  
ATOM   1289 2HG  PRO A  82      17.879 -26.776  16.800  1.00  0.79           H  
ATOM   1290 1HD  PRO A  82      16.318 -28.395  14.750  1.00  0.79           H  
ATOM   1291 2HD  PRO A  82      15.775 -27.291  16.104  1.00  0.79           H  
ATOM   1292  N   VAL A  83      19.001 -24.789  12.231  1.00  0.83           N  
ATOM   1293  CA  VAL A  83      19.388 -24.703  10.825  1.00  0.83           C  
ATOM   1294  C   VAL A  83      20.819 -25.198  10.566  1.00  0.83           C  
ATOM   1295  O   VAL A  83      21.776 -24.617  11.082  1.00  0.83           O  
ATOM   1296  CB  VAL A  83      19.282 -23.254  10.354  1.00  0.83           C  
ATOM   1297  CG1 VAL A  83      19.701 -23.135   8.901  1.00  0.83           C  
ATOM   1298  CG2 VAL A  83      17.912 -22.799  10.564  1.00  0.83           C  
ATOM   1299  H   VAL A  83      19.268 -24.052  12.889  1.00  0.83           H  
ATOM   1300  HA  VAL A  83      18.660 -25.278  10.269  1.00  0.83           H  
ATOM   1301  HB  VAL A  83      19.959 -22.635  10.942  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  83      19.628 -22.098   8.585  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  83      20.733 -23.474   8.786  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  83      19.049 -23.744   8.283  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  83      17.818 -21.759  10.258  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  83      17.236 -23.420   9.983  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  83      17.671 -22.888  11.604  1.00  0.83           H  
ATOM   1308  N   PRO A  84      21.023 -26.245   9.752  1.00  0.87           N  
ATOM   1309  CA  PRO A  84      22.327 -26.810   9.517  1.00  0.87           C  
ATOM   1310  C   PRO A  84      23.168 -25.784   8.796  1.00  0.87           C  
ATOM   1311  O   PRO A  84      22.666 -25.036   7.961  1.00  0.87           O  
ATOM   1312  CB  PRO A  84      22.023 -28.040   8.653  1.00  0.87           C  
ATOM   1313  CG  PRO A  84      20.693 -27.729   7.989  1.00  0.87           C  
ATOM   1314  CD  PRO A  84      19.931 -26.875   8.993  1.00  0.87           C  
ATOM   1315  HA  PRO A  84      22.784 -27.092  10.478  1.00  0.87           H  
ATOM   1316 1HB  PRO A  84      22.835 -28.194   7.925  1.00  0.87           H  
ATOM   1317 2HB  PRO A  84      21.985 -28.940   9.282  1.00  0.87           H  
ATOM   1318 1HG  PRO A  84      20.866 -27.204   7.036  1.00  0.87           H  
ATOM   1319 2HG  PRO A  84      20.168 -28.664   7.742  1.00  0.87           H  
ATOM   1320 1HD  PRO A  84      19.355 -26.139   8.425  1.00  0.87           H  
ATOM   1321 2HD  PRO A  84      19.300 -27.493   9.656  1.00  0.87           H  
ATOM   1322  N   GLY A  85      24.453 -25.758   9.107  1.00  0.90           N  
ATOM   1323  CA  GLY A  85      25.373 -24.815   8.488  1.00  0.90           C  
ATOM   1324  C   GLY A  85      25.481 -23.524   9.307  1.00  0.90           C  
ATOM   1325  O   GLY A  85      26.385 -22.717   9.084  1.00  0.90           O  
ATOM   1326  H   GLY A  85      24.808 -26.400   9.802  1.00  0.90           H  
ATOM   1327 1HA  GLY A  85      26.358 -25.275   8.399  1.00  0.90           H  
ATOM   1328 2HA  GLY A  85      25.034 -24.582   7.480  1.00  0.90           H  
ATOM   1329  N   HIS A  86      24.585 -23.347  10.280  1.00  0.90           N  
ATOM   1330  CA  HIS A  86      24.569 -22.167  11.132  1.00  0.90           C  
ATOM   1331  C   HIS A  86      24.874 -22.571  12.577  1.00  0.90           C  
ATOM   1332  O   HIS A  86      24.761 -23.748  12.919  1.00  0.90           O  
ATOM   1333  CB  HIS A  86      23.204 -21.454  11.074  1.00  0.90           C  
ATOM   1334  CG  HIS A  86      22.858 -20.800   9.778  1.00  0.90           C  
ATOM   1335  ND1 HIS A  86      21.633 -20.204   9.557  1.00  0.90           N  
ATOM   1336  CD2 HIS A  86      23.566 -20.626   8.642  1.00  0.90           C  
ATOM   1337  CE1 HIS A  86      21.605 -19.696   8.344  1.00  0.90           C  
ATOM   1338  NE2 HIS A  86      22.761 -19.936   7.766  1.00  0.90           N  
ATOM   1339  H   HIS A  86      23.839 -24.030  10.423  1.00  0.90           H  
ATOM   1340  HA  HIS A  86      25.330 -21.477  10.783  1.00  0.90           H  
ATOM   1341 1HB  HIS A  86      22.424 -22.179  11.288  1.00  0.90           H  
ATOM   1342 2HB  HIS A  86      23.140 -20.708  11.842  1.00  0.90           H  
ATOM   1343  HD1 HIS A  86      20.874 -20.139  10.204  1.00  0.90           H  
ATOM   1344  HD2 HIS A  86      24.570 -20.911   8.342  1.00  0.90           H  
ATOM   1345  HE1 HIS A  86      20.716 -19.182   7.984  1.00  0.90           H  
ATOM   1346  N   PRO A  87      25.332 -21.638  13.429  1.00  0.87           N  
ATOM   1347  CA  PRO A  87      25.547 -21.842  14.849  1.00  0.87           C  
ATOM   1348  C   PRO A  87      24.239 -22.157  15.578  1.00  0.87           C  
ATOM   1349  O   PRO A  87      23.150 -21.775  15.156  1.00  0.87           O  
ATOM   1350  CB  PRO A  87      26.237 -20.540  15.279  1.00  0.87           C  
ATOM   1351  CG  PRO A  87      25.963 -19.538  14.184  1.00  0.87           C  
ATOM   1352  CD  PRO A  87      25.819 -20.330  12.925  1.00  0.87           C  
ATOM   1353  HA  PRO A  87      26.243 -22.683  14.969  1.00  0.87           H  
ATOM   1354 1HB  PRO A  87      25.840 -20.216  16.254  1.00  0.87           H  
ATOM   1355 2HB  PRO A  87      27.312 -20.721  15.423  1.00  0.87           H  
ATOM   1356 1HG  PRO A  87      25.107 -18.963  14.392  1.00  0.87           H  
ATOM   1357 2HG  PRO A  87      26.801 -18.826  14.131  1.00  0.87           H  
ATOM   1358 1HD  PRO A  87      25.104 -19.812  12.290  1.00  0.87           H  
ATOM   1359 2HD  PRO A  87      26.798 -20.452  12.433  1.00  0.87           H  
ATOM   1360  N   LYS A  88      24.377 -22.860  16.697  1.00  0.84           N  
ATOM   1361  CA  LYS A  88      23.282 -23.465  17.469  1.00  0.84           C  
ATOM   1362  C   LYS A  88      22.107 -22.585  17.902  1.00  0.84           C  
ATOM   1363  O   LYS A  88      21.020 -23.108  18.141  1.00  0.84           O  
ATOM   1364  CB  LYS A  88      23.902 -24.129  18.701  1.00  0.84           C  
ATOM   1365  CG  LYS A  88      24.733 -25.375  18.368  1.00  0.84           C  
ATOM   1366  CD  LYS A  88      25.377 -25.994  19.609  1.00  0.84           C  
ATOM   1367  CE  LYS A  88      26.193 -27.242  19.243  1.00  0.84           C  
ATOM   1368  NZ  LYS A  88      26.875 -27.838  20.427  1.00  0.84           N  
ATOM   1369  H   LYS A  88      25.318 -23.071  16.995  1.00  0.84           H  
ATOM   1370  HA  LYS A  88      22.863 -24.256  16.846  1.00  0.84           H  
ATOM   1371 1HB  LYS A  88      24.548 -23.415  19.213  1.00  0.84           H  
ATOM   1372 2HB  LYS A  88      23.112 -24.418  19.400  1.00  0.84           H  
ATOM   1373 1HG  LYS A  88      24.085 -26.120  17.903  1.00  0.84           H  
ATOM   1374 2HG  LYS A  88      25.514 -25.110  17.655  1.00  0.84           H  
ATOM   1375 1HD  LYS A  88      26.041 -25.265  20.072  1.00  0.84           H  
ATOM   1376 2HD  LYS A  88      24.603 -26.265  20.330  1.00  0.84           H  
ATOM   1377 1HE  LYS A  88      25.527 -27.986  18.808  1.00  0.84           H  
ATOM   1378 2HE  LYS A  88      26.947 -26.969  18.503  1.00  0.84           H  
ATOM   1379 1HZ  LYS A  88      27.398 -28.652  20.139  1.00  0.84           H  
ATOM   1380 2HZ  LYS A  88      27.508 -27.159  20.830  1.00  0.84           H  
ATOM   1381 3HZ  LYS A  88      26.188 -28.106  21.115  1.00  0.84           H  
ATOM   1382  N   GLY A  89      22.280 -21.279  17.997  1.00  0.80           N  
ATOM   1383  CA  GLY A  89      21.153 -20.441  18.400  1.00  0.80           C  
ATOM   1384  C   GLY A  89      20.300 -19.999  17.192  1.00  0.80           C  
ATOM   1385  O   GLY A  89      19.379 -19.193  17.344  1.00  0.80           O  
ATOM   1386  H   GLY A  89      23.178 -20.867  17.790  1.00  0.80           H  
ATOM   1387 1HA  GLY A  89      20.519 -21.011  19.074  1.00  0.80           H  
ATOM   1388 2HA  GLY A  89      21.492 -19.594  18.980  1.00  0.80           H  
ATOM   1389  N   HIS A  90      20.625 -20.500  15.983  1.00  0.78           N  
ATOM   1390  CA  HIS A  90      19.856 -20.196  14.760  1.00  0.78           C  
ATOM   1391  C   HIS A  90      18.894 -21.327  14.407  1.00  0.78           C  
ATOM   1392  O   HIS A  90      19.307 -22.467  14.133  1.00  0.78           O  
ATOM   1393  CB  HIS A  90      20.739 -19.985  13.527  1.00  0.78           C  
ATOM   1394  CG  HIS A  90      21.528 -18.730  13.420  1.00  0.78           C  
ATOM   1395  ND1 HIS A  90      21.282 -17.788  12.438  1.00  0.78           N  
ATOM   1396  CD2 HIS A  90      22.536 -18.258  14.138  1.00  0.78           C  
ATOM   1397  CE1 HIS A  90      22.131 -16.793  12.564  1.00  0.78           C  
ATOM   1398  NE2 HIS A  90      22.905 -17.043  13.585  1.00  0.78           N  
ATOM   1399  H   HIS A  90      21.430 -21.123  15.895  1.00  0.78           H  
ATOM   1400  HA  HIS A  90      19.263 -19.295  14.912  1.00  0.78           H  
ATOM   1401 1HB  HIS A  90      21.446 -20.812  13.481  1.00  0.78           H  
ATOM   1402 2HB  HIS A  90      20.116 -20.062  12.637  1.00  0.78           H  
ATOM   1403  HD2 HIS A  90      22.974 -18.759  14.980  1.00  0.78           H  
ATOM   1404  HE1 HIS A  90      22.178 -15.908  11.929  1.00  0.78           H  
ATOM   1405  HE2 HIS A  90      23.648 -16.432  13.897  1.00  0.78           H  
ATOM   1406  N   LEU A  91      17.611 -20.988  14.399  1.00  0.78           N  
ATOM   1407  CA  LEU A  91      16.536 -21.927  14.136  1.00  0.78           C  
ATOM   1408  C   LEU A  91      15.569 -21.373  13.082  1.00  0.78           C  
ATOM   1409  O   LEU A  91      15.606 -20.188  12.773  1.00  0.78           O  
ATOM   1410  CB  LEU A  91      15.785 -22.251  15.418  1.00  0.78           C  
ATOM   1411  CG  LEU A  91      16.615 -22.846  16.553  1.00  0.78           C  
ATOM   1412  CD1 LEU A  91      17.047 -21.728  17.509  1.00  0.78           C  
ATOM   1413  CD2 LEU A  91      15.805 -23.907  17.257  1.00  0.78           C  
ATOM   1414  H   LEU A  91      17.366 -20.023  14.618  1.00  0.78           H  
ATOM   1415  HA  LEU A  91      16.963 -22.842  13.755  1.00  0.78           H  
ATOM   1416 1HB  LEU A  91      15.288 -21.383  15.784  1.00  0.78           H  
ATOM   1417 2HB  LEU A  91      15.060 -22.986  15.153  1.00  0.78           H  
ATOM   1418  HG  LEU A  91      17.510 -23.292  16.146  1.00  0.78           H  
ATOM   1419 1HD1 LEU A  91      17.663 -22.139  18.306  1.00  0.78           H  
ATOM   1420 2HD1 LEU A  91      17.617 -20.989  16.969  1.00  0.78           H  
ATOM   1421 3HD1 LEU A  91      16.169 -21.251  17.936  1.00  0.78           H  
ATOM   1422 1HD2 LEU A  91      16.389 -24.335  18.033  1.00  0.78           H  
ATOM   1423 2HD2 LEU A  91      14.913 -23.462  17.683  1.00  0.78           H  
ATOM   1424 3HD2 LEU A  91      15.525 -24.680  16.554  1.00  0.78           H  
ATOM   1425  N   THR A  92      14.753 -22.232  12.492  1.00  0.82           N  
ATOM   1426  CA  THR A  92      13.740 -21.814  11.527  1.00  0.82           C  
ATOM   1427  C   THR A  92      12.316 -22.196  11.920  1.00  0.82           C  
ATOM   1428  O   THR A  92      12.073 -23.310  12.382  1.00  0.82           O  
ATOM   1429  CB  THR A  92      14.080 -22.339  10.129  1.00  0.82           C  
ATOM   1430  OG1 THR A  92      15.312 -21.787   9.699  1.00  0.82           O  
ATOM   1431  CG2 THR A  92      13.063 -21.977   9.186  1.00  0.82           C  
ATOM   1432  H   THR A  92      14.823 -23.208  12.745  1.00  0.82           H  
ATOM   1433  HA  THR A  92      13.751 -20.730  11.477  1.00  0.82           H  
ATOM   1434  HB  THR A  92      14.169 -23.425  10.165  1.00  0.82           H  
ATOM   1435  HG1 THR A  92      15.459 -22.021   8.783  1.00  0.82           H  
ATOM   1436 1HG2 THR A  92      13.351 -22.367   8.215  1.00  0.82           H  
ATOM   1437 2HG2 THR A  92      12.115 -22.406   9.484  1.00  0.82           H  
ATOM   1438 3HG2 THR A  92      12.976 -20.897   9.137  1.00  0.82           H  
ATOM   1439  N   LEU A  93      11.392 -21.239  11.740  1.00  0.90           N  
ATOM   1440  CA  LEU A  93       9.960 -21.371  12.017  1.00  0.90           C  
ATOM   1441  C   LEU A  93       9.174 -21.752  10.763  1.00  0.90           C  
ATOM   1442  O   LEU A  93       9.206 -21.058   9.739  1.00  0.90           O  
ATOM   1443  CB  LEU A  93       9.376 -20.033  12.498  1.00  0.90           C  
ATOM   1444  CG  LEU A  93       9.580 -19.640  13.926  1.00  0.90           C  
ATOM   1445  CD1 LEU A  93      11.042 -19.494  14.180  1.00  0.90           C  
ATOM   1446  CD2 LEU A  93       8.853 -18.353  14.201  1.00  0.90           C  
ATOM   1447  H   LEU A  93      11.706 -20.356  11.364  1.00  0.90           H  
ATOM   1448  HA  LEU A  93       9.815 -22.141  12.774  1.00  0.90           H  
ATOM   1449 1HB  LEU A  93       9.799 -19.238  11.883  1.00  0.90           H  
ATOM   1450 2HB  LEU A  93       8.301 -20.055  12.325  1.00  0.90           H  
ATOM   1451  HG  LEU A  93       9.182 -20.381  14.565  1.00  0.90           H  
ATOM   1452 1HD1 LEU A  93      11.188 -19.207  15.214  1.00  0.90           H  
ATOM   1453 2HD1 LEU A  93      11.541 -20.431  13.992  1.00  0.90           H  
ATOM   1454 3HD1 LEU A  93      11.452 -18.726  13.519  1.00  0.90           H  
ATOM   1455 1HD2 LEU A  93       9.001 -18.070  15.244  1.00  0.90           H  
ATOM   1456 2HD2 LEU A  93       9.244 -17.568  13.552  1.00  0.90           H  
ATOM   1457 3HD2 LEU A  93       7.789 -18.490  14.010  1.00  0.90           H  
ATOM   1458  N   TYR A  94       8.398 -22.818  10.883  1.00  1.01           N  
ATOM   1459  CA  TYR A  94       7.604 -23.378   9.794  1.00  1.01           C  
ATOM   1460  C   TYR A  94       6.086 -23.237  10.001  1.00  1.01           C  
ATOM   1461  O   TYR A  94       5.329 -24.169   9.732  1.00  1.01           O  
ATOM   1462  CB  TYR A  94       8.006 -24.839   9.626  1.00  1.01           C  
ATOM   1463  CG  TYR A  94       9.472 -25.015   9.244  1.00  1.01           C  
ATOM   1464  CD1 TYR A  94      10.434 -25.188  10.228  1.00  1.01           C  
ATOM   1465  CD2 TYR A  94       9.845 -25.023   7.918  1.00  1.01           C  
ATOM   1466  CE1 TYR A  94      11.754 -25.349   9.882  1.00  1.01           C  
ATOM   1467  CE2 TYR A  94      11.168 -25.189   7.570  1.00  1.01           C  
ATOM   1468  CZ  TYR A  94      12.121 -25.349   8.545  1.00  1.01           C  
ATOM   1469  OH  TYR A  94      13.444 -25.509   8.193  1.00  1.01           O  
ATOM   1470  H   TYR A  94       8.430 -23.331  11.766  1.00  1.01           H  
ATOM   1471  HA  TYR A  94       7.857 -22.839   8.882  1.00  1.01           H  
ATOM   1472 1HB  TYR A  94       7.833 -25.373  10.565  1.00  1.01           H  
ATOM   1473 2HB  TYR A  94       7.390 -25.305   8.859  1.00  1.01           H  
ATOM   1474  HD1 TYR A  94      10.152 -25.187  11.277  1.00  1.01           H  
ATOM   1475  HD2 TYR A  94       9.092 -24.899   7.145  1.00  1.01           H  
ATOM   1476  HE1 TYR A  94      12.503 -25.471  10.659  1.00  1.01           H  
ATOM   1477  HE2 TYR A  94      11.457 -25.193   6.519  1.00  1.01           H  
ATOM   1478  HH  TYR A  94      13.523 -25.515   7.235  1.00  1.01           H  
ATOM   1479  N   ALA A  95       5.644 -22.092  10.524  1.00  1.14           N  
ATOM   1480  CA  ALA A  95       4.219 -21.878  10.800  1.00  1.14           C  
ATOM   1481  C   ALA A  95       3.370 -22.105   9.535  1.00  1.14           C  
ATOM   1482  O   ALA A  95       3.692 -21.562   8.474  1.00  1.14           O  
ATOM   1483  CB  ALA A  95       3.989 -20.459  11.303  1.00  1.14           C  
ATOM   1484  H   ALA A  95       6.314 -21.361  10.724  1.00  1.14           H  
ATOM   1485  HA  ALA A  95       3.933 -22.585  11.568  1.00  1.14           H  
ATOM   1486 1HB  ALA A  95       2.938 -20.318  11.526  1.00  1.14           H  
ATOM   1487 2HB  ALA A  95       4.575 -20.286  12.202  1.00  1.14           H  
ATOM   1488 3HB  ALA A  95       4.292 -19.751  10.533  1.00  1.14           H  
ATOM   1489  N   PRO A  96       2.247 -22.837   9.626  1.00  1.26           N  
ATOM   1490  CA  PRO A  96       1.406 -23.167   8.503  1.00  1.26           C  
ATOM   1491  C   PRO A  96       0.756 -21.931   7.945  1.00  1.26           C  
ATOM   1492  O   PRO A  96       0.383 -21.022   8.685  1.00  1.26           O  
ATOM   1493  CB  PRO A  96       0.368 -24.113   9.120  1.00  1.26           C  
ATOM   1494  CG  PRO A  96       0.339 -23.739  10.593  1.00  1.26           C  
ATOM   1495  CD  PRO A  96       1.754 -23.321  10.921  1.00  1.26           C  
ATOM   1496  HA  PRO A  96       2.010 -23.675   7.735  1.00  1.26           H  
ATOM   1497 1HB  PRO A  96      -0.604 -23.974   8.623  1.00  1.26           H  
ATOM   1498 2HB  PRO A  96       0.669 -25.157   8.953  1.00  1.26           H  
ATOM   1499 1HG  PRO A  96      -0.384 -22.927  10.762  1.00  1.26           H  
ATOM   1500 2HG  PRO A  96       0.003 -24.591  11.203  1.00  1.26           H  
ATOM   1501 1HD  PRO A  96       1.716 -22.517  11.667  1.00  1.26           H  
ATOM   1502 2HD  PRO A  96       2.338 -24.190  11.265  1.00  1.26           H  
ATOM   1503  N   GLY A  97       0.590 -21.913   6.633  1.00  1.33           N  
ATOM   1504  CA  GLY A  97      -0.079 -20.816   5.957  1.00  1.33           C  
ATOM   1505  C   GLY A  97       0.841 -19.616   5.717  1.00  1.33           C  
ATOM   1506  O   GLY A  97       0.415 -18.629   5.108  1.00  1.33           O  
ATOM   1507  H   GLY A  97       0.931 -22.688   6.082  1.00  1.33           H  
ATOM   1508 1HA  GLY A  97      -0.470 -21.168   5.002  1.00  1.33           H  
ATOM   1509 2HA  GLY A  97      -0.935 -20.500   6.551  1.00  1.33           H  
ATOM   1510  N   ARG A  98       2.102 -19.701   6.161  1.00  1.33           N  
ATOM   1511  CA  ARG A  98       3.018 -18.582   6.016  1.00  1.33           C  
ATOM   1512  C   ARG A  98       4.381 -19.015   5.476  1.00  1.33           C  
ATOM   1513  O   ARG A  98       4.706 -20.200   5.515  1.00  1.33           O  
ATOM   1514  CB  ARG A  98       3.195 -17.885   7.362  1.00  1.33           C  
ATOM   1515  CG  ARG A  98       1.922 -17.238   7.906  1.00  1.33           C  
ATOM   1516  CD  ARG A  98       1.539 -16.049   7.075  1.00  1.33           C  
ATOM   1517  NE  ARG A  98       0.369 -15.352   7.588  1.00  1.33           N  
ATOM   1518  CZ  ARG A  98      -0.917 -15.625   7.247  1.00  1.33           C  
ATOM   1519  NH1 ARG A  98      -1.210 -16.579   6.385  1.00  1.33           N  
ATOM   1520  NH2 ARG A  98      -1.902 -14.922   7.780  1.00  1.33           N  
ATOM   1521  H   ARG A  98       2.425 -20.523   6.678  1.00  1.33           H  
ATOM   1522  HA  ARG A  98       2.550 -17.883   5.341  1.00  1.33           H  
ATOM   1523 1HB  ARG A  98       3.511 -18.630   8.096  1.00  1.33           H  
ATOM   1524 2HB  ARG A  98       3.976 -17.134   7.313  1.00  1.33           H  
ATOM   1525 1HG  ARG A  98       1.100 -17.948   7.922  1.00  1.33           H  
ATOM   1526 2HG  ARG A  98       2.111 -16.890   8.921  1.00  1.33           H  
ATOM   1527 1HD  ARG A  98       2.370 -15.344   7.056  1.00  1.33           H  
ATOM   1528 2HD  ARG A  98       1.323 -16.371   6.057  1.00  1.33           H  
ATOM   1529  HE  ARG A  98       0.526 -14.608   8.255  1.00  1.33           H  
ATOM   1530 1HH1 ARG A  98      -0.477 -17.157   5.947  1.00  1.33           H  
ATOM   1531 2HH1 ARG A  98      -2.173 -16.757   6.145  1.00  1.33           H  
ATOM   1532 1HH2 ARG A  98      -1.699 -14.186   8.441  1.00  1.33           H  
ATOM   1533 2HH2 ARG A  98      -2.857 -15.122   7.527  1.00  1.33           H  
ATOM   1534  N   PRO A  99       5.162 -18.098   4.873  1.00  1.26           N  
ATOM   1535  CA  PRO A  99       6.536 -18.312   4.475  1.00  1.26           C  
ATOM   1536  C   PRO A  99       7.373 -18.713   5.672  1.00  1.26           C  
ATOM   1537  O   PRO A  99       7.146 -18.244   6.789  1.00  1.26           O  
ATOM   1538  CB  PRO A  99       6.959 -16.942   3.937  1.00  1.26           C  
ATOM   1539  CG  PRO A  99       5.670 -16.296   3.483  1.00  1.26           C  
ATOM   1540  CD  PRO A  99       4.623 -16.771   4.465  1.00  1.26           C  
ATOM   1541  HA  PRO A  99       6.578 -19.084   3.692  1.00  1.26           H  
ATOM   1542 1HB  PRO A  99       7.474 -16.376   4.730  1.00  1.26           H  
ATOM   1543 2HB  PRO A  99       7.682 -17.069   3.119  1.00  1.26           H  
ATOM   1544 1HG  PRO A  99       5.780 -15.200   3.474  1.00  1.26           H  
ATOM   1545 2HG  PRO A  99       5.446 -16.599   2.449  1.00  1.26           H  
ATOM   1546 1HD  PRO A  99       4.549 -16.082   5.313  1.00  1.26           H  
ATOM   1547 2HD  PRO A  99       3.687 -16.859   3.901  1.00  1.26           H  
ATOM   1548  N   VAL A 100       8.353 -19.555   5.423  1.00  1.14           N  
ATOM   1549  CA  VAL A 100       9.275 -20.016   6.448  1.00  1.14           C  
ATOM   1550  C   VAL A 100      10.221 -18.885   6.854  1.00  1.14           C  
ATOM   1551  O   VAL A 100      10.744 -18.178   5.989  1.00  1.14           O  
ATOM   1552  CB  VAL A 100      10.038 -21.229   5.907  1.00  1.14           C  
ATOM   1553  CG1 VAL A 100      11.043 -21.640   6.832  1.00  1.14           C  
ATOM   1554  CG2 VAL A 100       9.055 -22.349   5.669  1.00  1.14           C  
ATOM   1555  H   VAL A 100       8.469 -19.900   4.481  1.00  1.14           H  
ATOM   1556  HA  VAL A 100       8.700 -20.324   7.322  1.00  1.14           H  
ATOM   1557  HB  VAL A 100      10.534 -20.960   4.977  1.00  1.14           H  
ATOM   1558 1HG1 VAL A 100      11.576 -22.496   6.431  1.00  1.14           H  
ATOM   1559 2HG1 VAL A 100      11.735 -20.817   6.984  1.00  1.14           H  
ATOM   1560 3HG1 VAL A 100      10.565 -21.909   7.769  1.00  1.14           H  
ATOM   1561 1HG2 VAL A 100       9.580 -23.220   5.277  1.00  1.14           H  
ATOM   1562 2HG2 VAL A 100       8.571 -22.603   6.608  1.00  1.14           H  
ATOM   1563 3HG2 VAL A 100       8.302 -22.026   4.952  1.00  1.14           H  
ATOM   1564  N   ARG A 101      10.403 -18.679   8.166  1.00  1.01           N  
ATOM   1565  CA  ARG A 101      11.255 -17.580   8.638  1.00  1.01           C  
ATOM   1566  C   ARG A 101      12.294 -18.051   9.664  1.00  1.01           C  
ATOM   1567  O   ARG A 101      11.991 -18.896  10.492  1.00  1.01           O  
ATOM   1568  CB  ARG A 101      10.388 -16.504   9.302  1.00  1.01           C  
ATOM   1569  CG  ARG A 101       9.352 -15.833   8.368  1.00  1.01           C  
ATOM   1570  CD  ARG A 101       8.393 -14.896   9.081  1.00  1.01           C  
ATOM   1571  NE  ARG A 101       9.024 -13.684   9.629  1.00  1.01           N  
ATOM   1572  CZ  ARG A 101       8.335 -12.671  10.237  1.00  1.01           C  
ATOM   1573  NH1 ARG A 101       7.026 -12.730  10.359  1.00  1.01           N  
ATOM   1574  NH2 ARG A 101       8.945 -11.604  10.714  1.00  1.01           N  
ATOM   1575  H   ARG A 101       9.946 -19.317   8.822  1.00  1.01           H  
ATOM   1576  HA  ARG A 101      11.737 -17.155   7.766  1.00  1.01           H  
ATOM   1577 1HB  ARG A 101       9.834 -16.955  10.125  1.00  1.01           H  
ATOM   1578 2HB  ARG A 101      11.023 -15.726   9.730  1.00  1.01           H  
ATOM   1579 1HG  ARG A 101       9.855 -15.288   7.578  1.00  1.01           H  
ATOM   1580 2HG  ARG A 101       8.743 -16.608   7.915  1.00  1.01           H  
ATOM   1581 1HD  ARG A 101       7.624 -14.584   8.376  1.00  1.01           H  
ATOM   1582 2HD  ARG A 101       7.924 -15.432   9.904  1.00  1.01           H  
ATOM   1583  HE  ARG A 101      10.031 -13.598   9.558  1.00  1.01           H  
ATOM   1584 1HH1 ARG A 101       6.514 -13.522  10.011  1.00  1.01           H  
ATOM   1585 2HH1 ARG A 101       6.526 -11.947  10.832  1.00  1.01           H  
ATOM   1586 1HH2 ARG A 101       9.946 -11.500  10.655  1.00  1.01           H  
ATOM   1587 2HH2 ARG A 101       8.366 -10.874  11.141  1.00  1.01           H  
ATOM   1588  N   PRO A 102      13.519 -17.519   9.661  1.00  0.90           N  
ATOM   1589  CA  PRO A 102      14.564 -17.797  10.630  1.00  0.90           C  
ATOM   1590  C   PRO A 102      14.293 -17.105  11.954  1.00  0.90           C  
ATOM   1591  O   PRO A 102      13.559 -16.119  11.989  1.00  0.90           O  
ATOM   1592  CB  PRO A 102      15.812 -17.236   9.945  1.00  0.90           C  
ATOM   1593  CG  PRO A 102      15.287 -16.101   9.089  1.00  0.90           C  
ATOM   1594  CD  PRO A 102      13.925 -16.572   8.604  1.00  0.90           C  
ATOM   1595  HA  PRO A 102      14.666 -18.879  10.766  1.00  0.90           H  
ATOM   1596 1HB  PRO A 102      16.534 -16.905  10.709  1.00  0.90           H  
ATOM   1597 2HB  PRO A 102      16.305 -18.026   9.361  1.00  0.90           H  
ATOM   1598 1HG  PRO A 102      15.223 -15.180   9.687  1.00  0.90           H  
ATOM   1599 2HG  PRO A 102      15.984 -15.891   8.264  1.00  0.90           H  
ATOM   1600 1HD  PRO A 102      13.258 -15.713   8.568  1.00  0.90           H  
ATOM   1601 2HD  PRO A 102      14.019 -17.082   7.631  1.00  0.90           H  
ATOM   1602  N   VAL A 103      14.933 -17.585  13.012  1.00  0.82           N  
ATOM   1603  CA  VAL A 103      14.984 -16.919  14.309  1.00  0.82           C  
ATOM   1604  C   VAL A 103      16.366 -17.126  14.932  1.00  0.82           C  
ATOM   1605  O   VAL A 103      16.909 -18.234  14.949  1.00  0.82           O  
ATOM   1606  CB  VAL A 103      13.903 -17.464  15.273  1.00  0.82           C  
ATOM   1607  CG1 VAL A 103      14.108 -18.941  15.507  1.00  0.82           C  
ATOM   1608  CG2 VAL A 103      13.980 -16.711  16.611  1.00  0.82           C  
ATOM   1609  H   VAL A 103      15.436 -18.452  12.900  1.00  0.82           H  
ATOM   1610  HA  VAL A 103      14.826 -15.851  14.166  1.00  0.82           H  
ATOM   1611  HB  VAL A 103      12.924 -17.310  14.830  1.00  0.82           H  
ATOM   1612 1HG1 VAL A 103      13.350 -19.323  16.186  1.00  0.82           H  
ATOM   1613 2HG1 VAL A 103      14.037 -19.462  14.563  1.00  0.82           H  
ATOM   1614 3HG1 VAL A 103      15.094 -19.090  15.945  1.00  0.82           H  
ATOM   1615 1HG2 VAL A 103      13.209 -17.086  17.278  1.00  0.82           H  
ATOM   1616 2HG2 VAL A 103      14.951 -16.865  17.076  1.00  0.82           H  
ATOM   1617 3HG2 VAL A 103      13.825 -15.643  16.436  1.00  0.82           H  
ATOM   1618  N   ILE A 104      16.916 -16.065  15.494  1.00  0.77           N  
ATOM   1619  CA  ILE A 104      18.203 -16.120  16.152  1.00  0.77           C  
ATOM   1620  C   ILE A 104      18.032 -15.853  17.628  1.00  0.77           C  
ATOM   1621  O   ILE A 104      17.454 -14.826  18.000  1.00  0.77           O  
ATOM   1622  CB  ILE A 104      19.121 -15.016  15.600  1.00  0.77           C  
ATOM   1623  CG1 ILE A 104      19.301 -15.161  14.132  1.00  0.77           C  
ATOM   1624  CG2 ILE A 104      20.469 -15.054  16.278  1.00  0.77           C  
ATOM   1625  CD1 ILE A 104      20.039 -13.989  13.515  1.00  0.77           C  
ATOM   1626  H   ILE A 104      16.445 -15.172  15.428  1.00  0.77           H  
ATOM   1627  HA  ILE A 104      18.650 -17.101  16.011  1.00  0.77           H  
ATOM   1628  HB  ILE A 104      18.657 -14.043  15.781  1.00  0.77           H  
ATOM   1629 1HG1 ILE A 104      19.832 -16.071  13.946  1.00  0.77           H  
ATOM   1630 2HG1 ILE A 104      18.323 -15.231  13.655  1.00  0.77           H  
ATOM   1631 1HG2 ILE A 104      21.107 -14.261  15.886  1.00  0.77           H  
ATOM   1632 2HG2 ILE A 104      20.357 -14.920  17.352  1.00  0.77           H  
ATOM   1633 3HG2 ILE A 104      20.914 -16.016  16.069  1.00  0.77           H  
ATOM   1634 1HD1 ILE A 104      20.139 -14.147  12.443  1.00  0.77           H  
ATOM   1635 2HD1 ILE A 104      19.487 -13.080  13.693  1.00  0.77           H  
ATOM   1636 3HD1 ILE A 104      21.034 -13.903  13.964  1.00  0.77           H  
ATOM   1637  N   VAL A 105      18.512 -16.739  18.494  1.00  0.75           N  
ATOM   1638  CA  VAL A 105      18.356 -16.386  19.890  1.00  0.75           C  
ATOM   1639  C   VAL A 105      19.590 -15.594  20.266  1.00  0.75           C  
ATOM   1640  O   VAL A 105      20.717 -16.084  20.146  1.00  0.75           O  
ATOM   1641  CB  VAL A 105      18.169 -17.582  20.805  1.00  0.75           C  
ATOM   1642  CG1 VAL A 105      17.984 -16.974  22.260  1.00  0.75           C  
ATOM   1643  CG2 VAL A 105      16.977 -18.415  20.256  1.00  0.75           C  
ATOM   1644  H   VAL A 105      18.946 -17.610  18.186  1.00  0.75           H  
ATOM   1645  HA  VAL A 105      17.484 -15.750  20.013  1.00  0.75           H  
ATOM   1646  HB  VAL A 105      19.062 -18.211  20.821  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 105      17.823 -17.706  22.998  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 105      18.870 -16.399  22.528  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 105      17.122 -16.311  22.256  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 105      16.777 -19.263  20.871  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 105      16.092 -17.811  20.212  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 105      17.224 -18.758  19.245  1.00  0.75           H  
ATOM   1653  N   MET A 106      19.371 -14.345  20.646  1.00  0.75           N  
ATOM   1654  CA  MET A 106      20.466 -13.421  20.885  1.00  0.75           C  
ATOM   1655  C   MET A 106      21.019 -13.529  22.291  1.00  0.75           C  
ATOM   1656  O   MET A 106      22.229 -13.449  22.501  1.00  0.75           O  
ATOM   1657  CB  MET A 106      19.973 -12.021  20.630  1.00  0.75           C  
ATOM   1658  CG  MET A 106      19.608 -11.747  19.196  1.00  0.75           C  
ATOM   1659  SD  MET A 106      18.961 -10.119  19.029  1.00  0.75           S  
ATOM   1660  CE  MET A 106      20.413  -9.211  19.241  1.00  0.75           C  
ATOM   1661  H   MET A 106      18.410 -14.034  20.781  1.00  0.75           H  
ATOM   1662  HA  MET A 106      21.271 -13.650  20.186  1.00  0.75           H  
ATOM   1663 1HB  MET A 106      19.097 -11.824  21.251  1.00  0.75           H  
ATOM   1664 2HB  MET A 106      20.746 -11.316  20.914  1.00  0.75           H  
ATOM   1665 1HG  MET A 106      20.492 -11.848  18.563  1.00  0.75           H  
ATOM   1666 2HG  MET A 106      18.853 -12.465  18.860  1.00  0.75           H  
ATOM   1667 1HE  MET A 106      20.206  -8.162  19.219  1.00  0.75           H  
ATOM   1668 2HE  MET A 106      20.858  -9.472  20.159  1.00  0.75           H  
ATOM   1669 3HE  MET A 106      21.090  -9.459  18.474  1.00  0.75           H  
ATOM   1670  N   ASP A 107      20.132 -13.715  23.261  1.00  0.76           N  
ATOM   1671  CA  ASP A 107      20.592 -13.853  24.640  1.00  0.76           C  
ATOM   1672  C   ASP A 107      19.530 -14.519  25.491  1.00  0.76           C  
ATOM   1673  O   ASP A 107      18.366 -14.605  25.100  1.00  0.76           O  
ATOM   1674  CB  ASP A 107      21.036 -12.504  25.234  1.00  0.76           C  
ATOM   1675  CG  ASP A 107      22.048 -12.643  26.417  1.00  0.76           C  
ATOM   1676  OD1 ASP A 107      22.316 -13.752  26.809  1.00  0.76           O  
ATOM   1677  OD2 ASP A 107      22.529 -11.646  26.905  1.00  0.76           O  
ATOM   1678  H   ASP A 107      19.140 -13.759  23.019  1.00  0.76           H  
ATOM   1679  HA  ASP A 107      21.466 -14.501  24.637  1.00  0.76           H  
ATOM   1680 1HB  ASP A 107      21.526 -11.925  24.460  1.00  0.76           H  
ATOM   1681 2HB  ASP A 107      20.168 -11.947  25.554  1.00  0.76           H  
ATOM   1682  N   THR A 108      19.955 -15.025  26.634  1.00  0.77           N  
ATOM   1683  CA  THR A 108      19.061 -15.701  27.561  1.00  0.77           C  
ATOM   1684  C   THR A 108      19.709 -16.045  28.882  1.00  0.77           C  
ATOM   1685  O   THR A 108      20.933 -16.106  28.992  1.00  0.77           O  
ATOM   1686  CB  THR A 108      18.559 -17.018  26.977  1.00  0.77           C  
ATOM   1687  OG1 THR A 108      17.538 -17.543  27.829  1.00  0.77           O  
ATOM   1688  CG2 THR A 108      19.728 -17.980  26.916  1.00  0.77           C  
ATOM   1689  H   THR A 108      20.941 -14.881  26.866  1.00  0.77           H  
ATOM   1690  HA  THR A 108      18.223 -15.041  27.775  1.00  0.77           H  
ATOM   1691  HB  THR A 108      18.150 -16.871  25.982  1.00  0.77           H  
ATOM   1692  HG1 THR A 108      16.853 -16.854  27.968  1.00  0.77           H  
ATOM   1693 1HG2 THR A 108      19.416 -18.891  26.530  1.00  0.77           H  
ATOM   1694 2HG2 THR A 108      20.499 -17.568  26.275  1.00  0.77           H  
ATOM   1695 3HG2 THR A 108      20.134 -18.135  27.916  1.00  0.77           H  
ATOM   1696  N   ASP A 109      18.887 -16.406  29.859  1.00  0.78           N  
ATOM   1697  CA  ASP A 109      19.478 -17.011  31.043  1.00  0.78           C  
ATOM   1698  C   ASP A 109      18.745 -18.308  31.386  1.00  0.78           C  
ATOM   1699  O   ASP A 109      18.830 -18.788  32.508  1.00  0.78           O  
ATOM   1700  CB  ASP A 109      19.443 -16.087  32.261  1.00  0.78           C  
ATOM   1701  CG  ASP A 109      18.102 -15.846  32.827  1.00  0.78           C  
ATOM   1702  OD1 ASP A 109      17.135 -16.364  32.286  1.00  0.78           O  
ATOM   1703  OD2 ASP A 109      18.032 -15.184  33.847  1.00  0.78           O  
ATOM   1704  H   ASP A 109      17.884 -16.283  29.738  1.00  0.78           H  
ATOM   1705  HA  ASP A 109      20.515 -17.263  30.837  1.00  0.78           H  
ATOM   1706 1HB  ASP A 109      20.080 -16.504  33.042  1.00  0.78           H  
ATOM   1707 2HB  ASP A 109      19.871 -15.122  31.978  1.00  0.78           H  
ATOM   1708  N   TYR A 110      17.959 -18.837  30.433  1.00  0.77           N  
ATOM   1709  CA  TYR A 110      17.170 -20.101  30.482  1.00  0.77           C  
ATOM   1710  C   TYR A 110      16.041 -20.206  31.549  1.00  0.77           C  
ATOM   1711  O   TYR A 110      15.027 -20.885  31.326  1.00  0.77           O  
ATOM   1712  CB  TYR A 110      18.111 -21.279  30.790  1.00  0.77           C  
ATOM   1713  CG  TYR A 110      19.303 -21.489  29.867  1.00  0.77           C  
ATOM   1714  CD1 TYR A 110      20.557 -21.006  30.215  1.00  0.77           C  
ATOM   1715  CD2 TYR A 110      19.161 -22.213  28.729  1.00  0.77           C  
ATOM   1716  CE1 TYR A 110      21.644 -21.240  29.395  1.00  0.77           C  
ATOM   1717  CE2 TYR A 110      20.251 -22.464  27.910  1.00  0.77           C  
ATOM   1718  CZ  TYR A 110      21.478 -21.979  28.235  1.00  0.77           C  
ATOM   1719  OH  TYR A 110      22.552 -22.230  27.418  1.00  0.77           O  
ATOM   1720  H   TYR A 110      17.923 -18.332  29.553  1.00  0.77           H  
ATOM   1721  HA  TYR A 110      16.710 -20.238  29.502  1.00  0.77           H  
ATOM   1722 1HB  TYR A 110      18.486 -21.189  31.811  1.00  0.77           H  
ATOM   1723 2HB  TYR A 110      17.520 -22.195  30.765  1.00  0.77           H  
ATOM   1724  HD1 TYR A 110      20.686 -20.438  31.138  1.00  0.77           H  
ATOM   1725  HD2 TYR A 110      18.181 -22.600  28.467  1.00  0.77           H  
ATOM   1726  HE1 TYR A 110      22.627 -20.855  29.666  1.00  0.77           H  
ATOM   1727  HE2 TYR A 110      20.127 -23.053  27.004  1.00  0.77           H  
ATOM   1728  HH  TYR A 110      23.331 -21.784  27.764  1.00  0.77           H  
ATOM   1729  N   ASP A 111      16.202 -19.504  32.675  1.00  0.75           N  
ATOM   1730  CA  ASP A 111      15.270 -19.509  33.799  1.00  0.75           C  
ATOM   1731  C   ASP A 111      14.384 -18.280  33.948  1.00  0.75           C  
ATOM   1732  O   ASP A 111      13.295 -18.389  34.505  1.00  0.75           O  
ATOM   1733  CB  ASP A 111      16.013 -19.743  35.116  1.00  0.75           C  
ATOM   1734  CG  ASP A 111      16.668 -21.136  35.210  1.00  0.75           C  
ATOM   1735  OD1 ASP A 111      15.970 -22.114  35.040  1.00  0.75           O  
ATOM   1736  OD2 ASP A 111      17.847 -21.206  35.467  1.00  0.75           O  
ATOM   1737  H   ASP A 111      17.067 -18.988  32.771  1.00  0.75           H  
ATOM   1738  HA  ASP A 111      14.607 -20.361  33.661  1.00  0.75           H  
ATOM   1739 1HB  ASP A 111      16.794 -18.985  35.218  1.00  0.75           H  
ATOM   1740 2HB  ASP A 111      15.325 -19.616  35.949  1.00  0.75           H  
ATOM   1741  N   ASN A 112      14.847 -17.098  33.549  1.00  0.73           N  
ATOM   1742  CA  ASN A 112      14.032 -15.909  33.739  1.00  0.73           C  
ATOM   1743  C   ASN A 112      13.696 -15.213  32.430  1.00  0.73           C  
ATOM   1744  O   ASN A 112      12.588 -14.669  32.297  1.00  0.73           O  
ATOM   1745  CB  ASN A 112      14.734 -14.927  34.637  1.00  0.73           C  
ATOM   1746  CG  ASN A 112      14.996 -15.451  35.995  1.00  0.73           C  
ATOM   1747  OD1 ASN A 112      14.108 -15.600  36.847  1.00  0.73           O  
ATOM   1748  ND2 ASN A 112      16.246 -15.736  36.217  1.00  0.73           N  
ATOM   1749  H   ASN A 112      15.758 -16.995  33.110  1.00  0.73           H  
ATOM   1750  HA  ASN A 112      13.090 -16.197  34.201  1.00  0.73           H  
ATOM   1751 1HB  ASN A 112      15.679 -14.668  34.197  1.00  0.73           H  
ATOM   1752 2HB  ASN A 112      14.148 -14.013  34.712  1.00  0.73           H  
ATOM   1753 1HD2 ASN A 112      16.537 -16.091  37.102  1.00  0.73           H  
ATOM   1754 2HD2 ASN A 112      16.926 -15.577  35.461  1.00  0.73           H  
ATOM   1755  N   TRP A 113      14.639 -15.230  31.469  1.00  0.70           N  
ATOM   1756  CA  TRP A 113      14.432 -14.480  30.219  1.00  0.70           C  
ATOM   1757  C   TRP A 113      15.113 -15.004  28.955  1.00  0.70           C  
ATOM   1758  O   TRP A 113      16.076 -15.781  28.989  1.00  0.70           O  
ATOM   1759  CB  TRP A 113      14.844 -13.025  30.409  1.00  0.70           C  
ATOM   1760  CG  TRP A 113      16.291 -12.759  30.673  1.00  0.70           C  
ATOM   1761  CD1 TRP A 113      16.929 -12.883  31.856  1.00  0.70           C  
ATOM   1762  CD2 TRP A 113      17.279 -12.258  29.742  1.00  0.70           C  
ATOM   1763  NE1 TRP A 113      18.243 -12.529  31.729  1.00  0.70           N  
ATOM   1764  CE2 TRP A 113      18.474 -12.140  30.447  1.00  0.70           C  
ATOM   1765  CE3 TRP A 113      17.244 -11.901  28.397  1.00  0.70           C  
ATOM   1766  CZ2 TRP A 113      19.629 -11.687  29.853  1.00  0.70           C  
ATOM   1767  CZ3 TRP A 113      18.409 -11.436  27.810  1.00  0.70           C  
ATOM   1768  CH2 TRP A 113      19.562 -11.333  28.517  1.00  0.70           C  
ATOM   1769  H   TRP A 113      15.526 -15.706  31.663  1.00  0.70           H  
ATOM   1770  HA  TRP A 113      13.372 -14.472  30.024  1.00  0.70           H  
ATOM   1771 1HB  TRP A 113      14.544 -12.456  29.525  1.00  0.70           H  
ATOM   1772 2HB  TRP A 113      14.281 -12.638  31.247  1.00  0.70           H  
ATOM   1773  HD1 TRP A 113      16.476 -13.221  32.771  1.00  0.70           H  
ATOM   1774  HE1 TRP A 113      18.921 -12.552  32.481  1.00  0.70           H  
ATOM   1775  HE3 TRP A 113      16.320 -11.980  27.824  1.00  0.70           H  
ATOM   1776  HZ2 TRP A 113      20.567 -11.594  30.400  1.00  0.70           H  
ATOM   1777  HZ3 TRP A 113      18.388 -11.153  26.769  1.00  0.70           H  
ATOM   1778  HH2 TRP A 113      20.458 -10.959  28.022  1.00  0.70           H  
ATOM   1779  N   ALA A 114      14.617 -14.511  27.814  1.00  0.68           N  
ATOM   1780  CA  ALA A 114      15.219 -14.782  26.507  1.00  0.68           C  
ATOM   1781  C   ALA A 114      14.912 -13.677  25.504  1.00  0.68           C  
ATOM   1782  O   ALA A 114      13.825 -13.097  25.502  1.00  0.68           O  
ATOM   1783  CB  ALA A 114      14.717 -16.109  25.948  1.00  0.68           C  
ATOM   1784  H   ALA A 114      13.788 -13.919  27.874  1.00  0.68           H  
ATOM   1785  HA  ALA A 114      16.295 -14.823  26.629  1.00  0.68           H  
ATOM   1786 1HB  ALA A 114      15.197 -16.297  24.986  1.00  0.68           H  
ATOM   1787 2HB  ALA A 114      14.963 -16.916  26.640  1.00  0.68           H  
ATOM   1788 3HB  ALA A 114      13.638 -16.064  25.814  1.00  0.68           H  
ATOM   1789  N   CYS A 115      15.852 -13.424  24.606  1.00  0.68           N  
ATOM   1790  CA  CYS A 115      15.637 -12.453  23.543  1.00  0.68           C  
ATOM   1791  C   CYS A 115      15.923 -13.053  22.183  1.00  0.68           C  
ATOM   1792  O   CYS A 115      16.989 -13.638  21.963  1.00  0.68           O  
ATOM   1793  CB  CYS A 115      16.502 -11.228  23.751  1.00  0.68           C  
ATOM   1794  SG  CYS A 115      16.145 -10.431  25.267  1.00  0.68           S  
ATOM   1795  H   CYS A 115      16.742 -13.908  24.669  1.00  0.68           H  
ATOM   1796  HA  CYS A 115      14.591 -12.143  23.564  1.00  0.68           H  
ATOM   1797 1HB  CYS A 115      17.555 -11.510  23.753  1.00  0.68           H  
ATOM   1798 2HB  CYS A 115      16.346 -10.521  22.938  1.00  0.68           H  
ATOM   1799  N   ILE A 116      14.965 -12.865  21.285  1.00  0.68           N  
ATOM   1800  CA  ILE A 116      15.078 -13.453  19.970  1.00  0.68           C  
ATOM   1801  C   ILE A 116      14.910 -12.413  18.874  1.00  0.68           C  
ATOM   1802  O   ILE A 116      14.225 -11.400  19.057  1.00  0.68           O  
ATOM   1803  CB  ILE A 116      14.028 -14.554  19.798  1.00  0.68           C  
ATOM   1804  CG1 ILE A 116      12.673 -13.989  19.831  1.00  0.68           C  
ATOM   1805  CG2 ILE A 116      14.160 -15.563  20.933  1.00  0.68           C  
ATOM   1806  CD1 ILE A 116      11.637 -14.988  19.459  1.00  0.68           C  
ATOM   1807  H   ILE A 116      14.135 -12.329  21.546  1.00  0.68           H  
ATOM   1808  HA  ILE A 116      16.066 -13.890  19.864  1.00  0.68           H  
ATOM   1809  HB  ILE A 116      14.182 -15.045  18.852  1.00  0.68           H  
ATOM   1810 1HG1 ILE A 116      12.481 -13.614  20.829  1.00  0.68           H  
ATOM   1811 2HG1 ILE A 116      12.618 -13.156  19.129  1.00  0.68           H  
ATOM   1812 1HG2 ILE A 116      13.428 -16.355  20.804  1.00  0.68           H  
ATOM   1813 2HG2 ILE A 116      15.145 -15.974  20.918  1.00  0.68           H  
ATOM   1814 3HG2 ILE A 116      13.989 -15.074  21.889  1.00  0.68           H  
ATOM   1815 1HD1 ILE A 116      10.689 -14.530  19.482  1.00  0.68           H  
ATOM   1816 2HD1 ILE A 116      11.831 -15.351  18.452  1.00  0.68           H  
ATOM   1817 3HD1 ILE A 116      11.661 -15.821  20.158  1.00  0.68           H  
ATOM   1818  N   TYR A 117      15.470 -12.715  17.709  1.00  0.70           N  
ATOM   1819  CA  TYR A 117      15.432 -11.820  16.562  1.00  0.70           C  
ATOM   1820  C   TYR A 117      15.361 -12.485  15.200  1.00  0.70           C  
ATOM   1821  O   TYR A 117      15.964 -13.528  14.951  1.00  0.70           O  
ATOM   1822  CB  TYR A 117      16.671 -10.954  16.577  1.00  0.70           C  
ATOM   1823  CG  TYR A 117      16.861 -10.083  15.378  1.00  0.70           C  
ATOM   1824  CD1 TYR A 117      16.264  -8.863  15.290  1.00  0.70           C  
ATOM   1825  CD2 TYR A 117      17.642 -10.544  14.341  1.00  0.70           C  
ATOM   1826  CE1 TYR A 117      16.474  -8.074  14.201  1.00  0.70           C  
ATOM   1827  CE2 TYR A 117      17.845  -9.762  13.230  1.00  0.70           C  
ATOM   1828  CZ  TYR A 117      17.281  -8.518  13.172  1.00  0.70           C  
ATOM   1829  OH  TYR A 117      17.524  -7.711  12.103  1.00  0.70           O  
ATOM   1830  H   TYR A 117      16.026 -13.566  17.654  1.00  0.70           H  
ATOM   1831  HA  TYR A 117      14.552 -11.188  16.658  1.00  0.70           H  
ATOM   1832 1HB  TYR A 117      16.609 -10.304  17.438  1.00  0.70           H  
ATOM   1833 2HB  TYR A 117      17.554 -11.585  16.687  1.00  0.70           H  
ATOM   1834  HD1 TYR A 117      15.656  -8.512  16.089  1.00  0.70           H  
ATOM   1835  HD2 TYR A 117      18.100 -11.521  14.413  1.00  0.70           H  
ATOM   1836  HE1 TYR A 117      16.020  -7.107  14.161  1.00  0.70           H  
ATOM   1837  HE2 TYR A 117      18.476 -10.117  12.414  1.00  0.70           H  
ATOM   1838  HH  TYR A 117      17.391  -6.801  12.375  1.00  0.70           H  
ATOM   1839  N   SER A 118      14.604 -11.869  14.314  1.00  0.73           N  
ATOM   1840  CA  SER A 118      14.530 -12.299  12.935  1.00  0.73           C  
ATOM   1841  C   SER A 118      14.385 -11.079  12.043  1.00  0.73           C  
ATOM   1842  O   SER A 118      14.022  -9.992  12.498  1.00  0.73           O  
ATOM   1843  CB  SER A 118      13.363 -13.242  12.733  1.00  0.73           C  
ATOM   1844  OG  SER A 118      12.160 -12.585  12.962  1.00  0.73           O  
ATOM   1845  H   SER A 118      14.072 -11.048  14.605  1.00  0.73           H  
ATOM   1846  HA  SER A 118      15.456 -12.814  12.671  1.00  0.73           H  
ATOM   1847 1HB  SER A 118      13.379 -13.636  11.717  1.00  0.73           H  
ATOM   1848 2HB  SER A 118      13.451 -14.076  13.419  1.00  0.73           H  
ATOM   1849  HG  SER A 118      12.254 -12.198  13.840  1.00  0.73           H  
ATOM   1850  N   CYS A 119      14.661 -11.257  10.768  1.00  0.78           N  
ATOM   1851  CA  CYS A 119      14.506 -10.176   9.815  1.00  0.78           C  
ATOM   1852  C   CYS A 119      14.340 -10.725   8.436  1.00  0.78           C  
ATOM   1853  O   CYS A 119      15.067 -11.634   8.024  1.00  0.78           O  
ATOM   1854  CB  CYS A 119      15.690  -9.226   9.845  1.00  0.78           C  
ATOM   1855  SG  CYS A 119      15.552  -7.795   8.706  1.00  0.78           S  
ATOM   1856  H   CYS A 119      14.969 -12.162  10.445  1.00  0.78           H  
ATOM   1857  HA  CYS A 119      13.610  -9.617  10.075  1.00  0.78           H  
ATOM   1858 1HB  CYS A 119      15.759  -8.828  10.836  1.00  0.78           H  
ATOM   1859 2HB  CYS A 119      16.607  -9.766   9.641  1.00  0.78           H  
ATOM   1860  N   ILE A 120      13.346 -10.201   7.747  1.00  0.82           N  
ATOM   1861  CA  ILE A 120      13.072 -10.649   6.410  1.00  0.82           C  
ATOM   1862  C   ILE A 120      13.386  -9.558   5.405  1.00  0.82           C  
ATOM   1863  O   ILE A 120      12.899  -8.429   5.515  1.00  0.82           O  
ATOM   1864  CB  ILE A 120      11.597 -11.065   6.278  1.00  0.82           C  
ATOM   1865  CG1 ILE A 120      11.232 -12.076   7.371  1.00  0.82           C  
ATOM   1866  CG2 ILE A 120      11.355 -11.662   4.918  1.00  0.82           C  
ATOM   1867  CD1 ILE A 120      12.028 -13.354   7.341  1.00  0.82           C  
ATOM   1868  H   ILE A 120      12.814  -9.438   8.167  1.00  0.82           H  
ATOM   1869  HA  ILE A 120      13.701 -11.508   6.188  1.00  0.82           H  
ATOM   1870  HB  ILE A 120      10.966 -10.210   6.395  1.00  0.82           H  
ATOM   1871 1HG1 ILE A 120      11.385 -11.602   8.340  1.00  0.82           H  
ATOM   1872 2HG1 ILE A 120      10.176 -12.328   7.275  1.00  0.82           H  
ATOM   1873 1HG2 ILE A 120      10.308 -11.945   4.826  1.00  0.82           H  
ATOM   1874 2HG2 ILE A 120      11.599 -10.937   4.156  1.00  0.82           H  
ATOM   1875 3HG2 ILE A 120      11.984 -12.540   4.788  1.00  0.82           H  
ATOM   1876 1HD1 ILE A 120      11.711 -13.987   8.151  1.00  0.82           H  
ATOM   1877 2HD1 ILE A 120      11.868 -13.864   6.390  1.00  0.82           H  
ATOM   1878 3HD1 ILE A 120      13.083 -13.140   7.454  1.00  0.82           H  
ATOM   1879  N   THR A 121      14.205  -9.881   4.416  1.00  0.86           N  
ATOM   1880  CA  THR A 121      14.463  -8.906   3.373  1.00  0.86           C  
ATOM   1881  C   THR A 121      13.310  -9.109   2.409  1.00  0.86           C  
ATOM   1882  O   THR A 121      13.005 -10.248   2.052  1.00  0.86           O  
ATOM   1883  CB  THR A 121      15.825  -9.096   2.690  1.00  0.86           C  
ATOM   1884  OG1 THR A 121      16.881  -8.973   3.662  1.00  0.86           O  
ATOM   1885  CG2 THR A 121      16.002  -8.018   1.632  1.00  0.86           C  
ATOM   1886  H   THR A 121      14.617 -10.803   4.378  1.00  0.86           H  
ATOM   1887  HA  THR A 121      14.413  -7.896   3.776  1.00  0.86           H  
ATOM   1888  HB  THR A 121      15.872 -10.080   2.227  1.00  0.86           H  
ATOM   1889  HG1 THR A 121      16.722  -9.594   4.384  1.00  0.86           H  
ATOM   1890 1HG2 THR A 121      16.960  -8.140   1.147  1.00  0.86           H  
ATOM   1891 2HG2 THR A 121      15.209  -8.097   0.886  1.00  0.86           H  
ATOM   1892 3HG2 THR A 121      15.955  -7.030   2.101  1.00  0.86           H  
ATOM   1893  N   LEU A 122      12.618  -8.041   2.063  1.00  0.88           N  
ATOM   1894  CA  LEU A 122      11.423  -8.162   1.243  1.00  0.88           C  
ATOM   1895  C   LEU A 122      11.720  -7.817  -0.214  1.00  0.88           C  
ATOM   1896  O   LEU A 122      11.210  -8.441  -1.145  1.00  0.88           O  
ATOM   1897  CB  LEU A 122      10.386  -7.205   1.827  1.00  0.88           C  
ATOM   1898  CG  LEU A 122      10.040  -7.489   3.318  1.00  0.88           C  
ATOM   1899  CD1 LEU A 122       9.113  -6.422   3.845  1.00  0.88           C  
ATOM   1900  CD2 LEU A 122       9.418  -8.853   3.437  1.00  0.88           C  
ATOM   1901  H   LEU A 122      12.928  -7.121   2.364  1.00  0.88           H  
ATOM   1902  HA  LEU A 122      11.056  -9.185   1.299  1.00  0.88           H  
ATOM   1903 1HB  LEU A 122      10.771  -6.187   1.758  1.00  0.88           H  
ATOM   1904 2HB  LEU A 122       9.470  -7.274   1.242  1.00  0.88           H  
ATOM   1905  HG  LEU A 122      10.956  -7.462   3.911  1.00  0.88           H  
ATOM   1906 1HD1 LEU A 122       8.888  -6.619   4.890  1.00  0.88           H  
ATOM   1907 2HD1 LEU A 122       9.601  -5.455   3.756  1.00  0.88           H  
ATOM   1908 3HD1 LEU A 122       8.189  -6.420   3.270  1.00  0.88           H  
ATOM   1909 1HD2 LEU A 122       9.195  -9.061   4.484  1.00  0.88           H  
ATOM   1910 2HD2 LEU A 122       8.501  -8.887   2.853  1.00  0.88           H  
ATOM   1911 3HD2 LEU A 122      10.111  -9.596   3.057  1.00  0.88           H  
ATOM   1912  N   GLY A 123      12.545  -6.799  -0.386  1.00  0.90           N  
ATOM   1913  CA  GLY A 123      12.942  -6.267  -1.680  1.00  0.90           C  
ATOM   1914  C   GLY A 123      14.187  -5.467  -1.409  1.00  0.90           C  
ATOM   1915  O   GLY A 123      15.173  -5.974  -0.871  1.00  0.90           O  
ATOM   1916  H   GLY A 123      12.914  -6.344   0.449  1.00  0.90           H  
ATOM   1917 1HA  GLY A 123      13.145  -7.076  -2.382  1.00  0.90           H  
ATOM   1918 2HA  GLY A 123      12.156  -5.634  -2.092  1.00  0.90           H  
ATOM   1919  N   ASP A 124      14.142  -4.184  -1.757  1.00  0.90           N  
ATOM   1920  CA  ASP A 124      15.243  -3.295  -1.403  1.00  0.90           C  
ATOM   1921  C   ASP A 124      15.007  -2.836   0.042  1.00  0.90           C  
ATOM   1922  O   ASP A 124      15.813  -2.099   0.611  1.00  0.90           O  
ATOM   1923  CB  ASP A 124      15.332  -2.065  -2.313  1.00  0.90           C  
ATOM   1924  CG  ASP A 124      14.144  -1.102  -2.195  1.00  0.90           C  
ATOM   1925  OD1 ASP A 124      12.992  -1.496  -2.318  1.00  0.90           O  
ATOM   1926  OD2 ASP A 124      14.380   0.065  -1.926  1.00  0.90           O  
ATOM   1927  H   ASP A 124      13.335  -3.819  -2.244  1.00  0.90           H  
ATOM   1928  HA  ASP A 124      16.184  -3.843  -1.445  1.00  0.90           H  
ATOM   1929 1HB  ASP A 124      16.244  -1.515  -2.079  1.00  0.90           H  
ATOM   1930 2HB  ASP A 124      15.412  -2.391  -3.351  1.00  0.90           H  
ATOM   1931  N   LYS A 125      13.845  -3.249   0.573  1.00  0.88           N  
ATOM   1932  CA  LYS A 125      13.330  -2.956   1.898  1.00  0.88           C  
ATOM   1933  C   LYS A 125      13.394  -4.213   2.780  1.00  0.88           C  
ATOM   1934  O   LYS A 125      13.403  -5.343   2.259  1.00  0.88           O  
ATOM   1935  CB  LYS A 125      11.863  -2.552   1.813  1.00  0.88           C  
ATOM   1936  CG  LYS A 125      11.486  -1.457   0.799  1.00  0.88           C  
ATOM   1937  CD  LYS A 125      12.049  -0.090   1.078  1.00  0.88           C  
ATOM   1938  CE  LYS A 125      11.420   0.939   0.114  1.00  0.88           C  
ATOM   1939  NZ  LYS A 125      11.935   0.797  -1.303  1.00  0.88           N  
ATOM   1940  H   LYS A 125      13.271  -3.819  -0.018  1.00  0.88           H  
ATOM   1941  HA  LYS A 125      13.931  -2.179   2.352  1.00  0.88           H  
ATOM   1942 1HB  LYS A 125      11.248  -3.431   1.625  1.00  0.88           H  
ATOM   1943 2HB  LYS A 125      11.592  -2.166   2.770  1.00  0.88           H  
ATOM   1944 1HG  LYS A 125      11.838  -1.766  -0.183  1.00  0.88           H  
ATOM   1945 2HG  LYS A 125      10.406  -1.379   0.750  1.00  0.88           H  
ATOM   1946 1HD  LYS A 125      11.886   0.196   2.115  1.00  0.88           H  
ATOM   1947 2HD  LYS A 125      13.111  -0.110   0.870  1.00  0.88           H  
ATOM   1948 1HE  LYS A 125      10.346   0.783   0.107  1.00  0.88           H  
ATOM   1949 2HE  LYS A 125      11.629   1.945   0.469  1.00  0.88           H  
ATOM   1950 1HZ  LYS A 125      11.504   1.460  -1.908  1.00  0.88           H  
ATOM   1951 2HZ  LYS A 125      12.944   0.930  -1.341  1.00  0.88           H  
ATOM   1952 3HZ  LYS A 125      11.786  -0.153  -1.683  1.00  0.88           H  
ATOM   1953  N   ASN A 126      13.315  -4.026   4.100  1.00  0.86           N  
ATOM   1954  CA  ASN A 126      13.320  -5.140   5.047  1.00  0.86           C  
ATOM   1955  C   ASN A 126      12.413  -4.903   6.240  1.00  0.86           C  
ATOM   1956  O   ASN A 126      12.079  -3.759   6.563  1.00  0.86           O  
ATOM   1957  CB  ASN A 126      14.710  -5.307   5.620  1.00  0.86           C  
ATOM   1958  CG  ASN A 126      15.101  -4.108   6.492  1.00  0.86           C  
ATOM   1959  OD1 ASN A 126      14.519  -3.876   7.559  1.00  0.86           O  
ATOM   1960  ND2 ASN A 126      16.041  -3.347   6.050  1.00  0.86           N  
ATOM   1961  H   ASN A 126      13.325  -3.077   4.447  1.00  0.86           H  
ATOM   1962  HA  ASN A 126      12.986  -6.046   4.543  1.00  0.86           H  
ATOM   1963 1HB  ASN A 126      14.733  -6.203   6.222  1.00  0.86           H  
ATOM   1964 2HB  ASN A 126      15.440  -5.424   4.816  1.00  0.86           H  
ATOM   1965 1HD2 ASN A 126      16.330  -2.542   6.567  1.00  0.86           H  
ATOM   1966 2HD2 ASN A 126      16.457  -3.546   5.162  1.00  0.86           H  
ATOM   1967  N   ILE A 127      12.100  -5.980   6.958  1.00  0.82           N  
ATOM   1968  CA  ILE A 127      11.314  -5.858   8.179  1.00  0.82           C  
ATOM   1969  C   ILE A 127      11.967  -6.602   9.326  1.00  0.82           C  
ATOM   1970  O   ILE A 127      12.354  -7.766   9.187  1.00  0.82           O  
ATOM   1971  CB  ILE A 127       9.907  -6.435   7.961  1.00  0.82           C  
ATOM   1972  CG1 ILE A 127       9.034  -6.223   9.210  1.00  0.82           C  
ATOM   1973  CG2 ILE A 127      10.022  -7.892   7.613  1.00  0.82           C  
ATOM   1974  CD1 ILE A 127       7.555  -6.439   8.979  1.00  0.82           C  
ATOM   1975  H   ILE A 127      12.397  -6.896   6.620  1.00  0.82           H  
ATOM   1976  HA  ILE A 127      11.237  -4.805   8.451  1.00  0.82           H  
ATOM   1977  HB  ILE A 127       9.441  -5.939   7.150  1.00  0.82           H  
ATOM   1978 1HG1 ILE A 127       9.359  -6.912   9.992  1.00  0.82           H  
ATOM   1979 2HG1 ILE A 127       9.175  -5.203   9.570  1.00  0.82           H  
ATOM   1980 1HG2 ILE A 127       9.031  -8.307   7.433  1.00  0.82           H  
ATOM   1981 2HG2 ILE A 127      10.625  -7.982   6.712  1.00  0.82           H  
ATOM   1982 3HG2 ILE A 127      10.498  -8.428   8.432  1.00  0.82           H  
ATOM   1983 1HD1 ILE A 127       7.037  -6.265   9.918  1.00  0.82           H  
ATOM   1984 2HD1 ILE A 127       7.192  -5.743   8.224  1.00  0.82           H  
ATOM   1985 3HD1 ILE A 127       7.377  -7.462   8.648  1.00  0.82           H  
ATOM   1986  N   LEU A 128      12.021  -5.957  10.488  1.00  0.78           N  
ATOM   1987  CA  LEU A 128      12.606  -6.576  11.670  1.00  0.78           C  
ATOM   1988  C   LEU A 128      11.538  -7.077  12.605  1.00  0.78           C  
ATOM   1989  O   LEU A 128      10.482  -6.466  12.752  1.00  0.78           O  
ATOM   1990  CB  LEU A 128      13.484  -5.587  12.455  1.00  0.78           C  
ATOM   1991  CG  LEU A 128      14.921  -5.377  11.947  1.00  0.78           C  
ATOM   1992  CD1 LEU A 128      14.911  -4.738  10.568  1.00  0.78           C  
ATOM   1993  CD2 LEU A 128      15.682  -4.490  12.960  1.00  0.78           C  
ATOM   1994  H   LEU A 128      11.670  -5.009  10.538  1.00  0.78           H  
ATOM   1995  HA  LEU A 128      13.218  -7.423  11.360  1.00  0.78           H  
ATOM   1996 1HB  LEU A 128      12.989  -4.618  12.466  1.00  0.78           H  
ATOM   1997 2HB  LEU A 128      13.554  -5.946  13.484  1.00  0.78           H  
ATOM   1998  HG  LEU A 128      15.405  -6.340  11.856  1.00  0.78           H  
ATOM   1999 1HD1 LEU A 128      15.934  -4.609  10.216  1.00  0.78           H  
ATOM   2000 2HD1 LEU A 128      14.383  -5.366   9.874  1.00  0.78           H  
ATOM   2001 3HD1 LEU A 128      14.420  -3.768  10.613  1.00  0.78           H  
ATOM   2002 1HD2 LEU A 128      16.707  -4.345  12.622  1.00  0.78           H  
ATOM   2003 2HD2 LEU A 128      15.185  -3.523  13.035  1.00  0.78           H  
ATOM   2004 3HD2 LEU A 128      15.689  -4.957  13.938  1.00  0.78           H  
ATOM   2005  N   TYR A 129      11.849  -8.154  13.291  1.00  0.74           N  
ATOM   2006  CA  TYR A 129      10.975  -8.678  14.313  1.00  0.74           C  
ATOM   2007  C   TYR A 129      11.801  -9.168  15.469  1.00  0.74           C  
ATOM   2008  O   TYR A 129      12.816  -9.849  15.312  1.00  0.74           O  
ATOM   2009  CB  TYR A 129      10.086  -9.774  13.754  1.00  0.74           C  
ATOM   2010  CG  TYR A 129       9.128 -10.412  14.741  1.00  0.74           C  
ATOM   2011  CD1 TYR A 129       8.090  -9.671  15.268  1.00  0.74           C  
ATOM   2012  CD2 TYR A 129       9.252 -11.753  15.065  1.00  0.74           C  
ATOM   2013  CE1 TYR A 129       7.171 -10.264  16.110  1.00  0.74           C  
ATOM   2014  CE2 TYR A 129       8.337 -12.348  15.905  1.00  0.74           C  
ATOM   2015  CZ  TYR A 129       7.297 -11.616  16.417  1.00  0.74           C  
ATOM   2016  OH  TYR A 129       6.373 -12.232  17.222  1.00  0.74           O  
ATOM   2017  H   TYR A 129      12.722  -8.645  13.088  1.00  0.74           H  
ATOM   2018  HA  TYR A 129      10.338  -7.873  14.677  1.00  0.74           H  
ATOM   2019 1HB  TYR A 129       9.491  -9.360  12.937  1.00  0.74           H  
ATOM   2020 2HB  TYR A 129      10.707 -10.553  13.332  1.00  0.74           H  
ATOM   2021  HD1 TYR A 129       7.991  -8.614  15.009  1.00  0.74           H  
ATOM   2022  HD2 TYR A 129      10.064 -12.340  14.641  1.00  0.74           H  
ATOM   2023  HE1 TYR A 129       6.351  -9.676  16.516  1.00  0.74           H  
ATOM   2024  HE2 TYR A 129       8.428 -13.406  16.150  1.00  0.74           H  
ATOM   2025  HH  TYR A 129       6.651 -13.137  17.389  1.00  0.74           H  
ATOM   2026  N   ALA A 130      11.394  -8.796  16.651  1.00  0.70           N  
ATOM   2027  CA  ALA A 130      12.142  -9.220  17.801  1.00  0.70           C  
ATOM   2028  C   ALA A 130      11.264  -9.277  19.001  1.00  0.70           C  
ATOM   2029  O   ALA A 130      10.361  -8.447  19.166  1.00  0.70           O  
ATOM   2030  CB  ALA A 130      13.281  -8.271  18.034  1.00  0.70           C  
ATOM   2031  H   ALA A 130      10.561  -8.238  16.750  1.00  0.70           H  
ATOM   2032  HA  ALA A 130      12.522 -10.224  17.619  1.00  0.70           H  
ATOM   2033 1HB  ALA A 130      13.840  -8.605  18.886  1.00  0.70           H  
ATOM   2034 2HB  ALA A 130      13.906  -8.248  17.175  1.00  0.70           H  
ATOM   2035 3HB  ALA A 130      12.876  -7.314  18.199  1.00  0.70           H  
ATOM   2036  N   LEU A 131      11.527 -10.266  19.840  1.00  0.66           N  
ATOM   2037  CA  LEU A 131      10.775 -10.409  21.069  1.00  0.66           C  
ATOM   2038  C   LEU A 131      11.653 -10.478  22.302  1.00  0.66           C  
ATOM   2039  O   LEU A 131      12.743 -11.065  22.282  1.00  0.66           O  
ATOM   2040  CB  LEU A 131       9.906 -11.673  21.079  1.00  0.66           C  
ATOM   2041  CG  LEU A 131       8.869 -11.872  19.979  1.00  0.66           C  
ATOM   2042  CD1 LEU A 131       8.135 -13.188  20.228  1.00  0.66           C  
ATOM   2043  CD2 LEU A 131       7.948 -10.752  19.964  1.00  0.66           C  
ATOM   2044  H   LEU A 131      12.308 -10.886  19.625  1.00  0.66           H  
ATOM   2045  HA  LEU A 131      10.124  -9.544  21.178  1.00  0.66           H  
ATOM   2046 1HB  LEU A 131      10.552 -12.506  21.038  1.00  0.66           H  
ATOM   2047 2HB  LEU A 131       9.382 -11.711  22.032  1.00  0.66           H  
ATOM   2048  HG  LEU A 131       9.369 -11.945  19.012  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 131       7.398 -13.344  19.448  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 131       8.805 -14.014  20.246  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 131       7.632 -13.129  21.189  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 131       7.203 -10.878  19.196  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 131       7.475 -10.689  20.908  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 131       8.499  -9.856  19.779  1.00  0.66           H  
ATOM   2055  N   ILE A 132      11.122  -9.973  23.403  1.00  0.63           N  
ATOM   2056  CA  ILE A 132      11.728 -10.195  24.705  1.00  0.63           C  
ATOM   2057  C   ILE A 132      10.737 -11.058  25.446  1.00  0.63           C  
ATOM   2058  O   ILE A 132       9.551 -10.702  25.540  1.00  0.63           O  
ATOM   2059  CB  ILE A 132      12.004  -8.914  25.497  1.00  0.63           C  
ATOM   2060  CG1 ILE A 132      12.907  -8.037  24.689  1.00  0.63           C  
ATOM   2061  CG2 ILE A 132      12.669  -9.250  26.857  1.00  0.63           C  
ATOM   2062  CD1 ILE A 132      13.201  -6.663  25.281  1.00  0.63           C  
ATOM   2063  H   ILE A 132      10.253  -9.442  23.335  1.00  0.63           H  
ATOM   2064  HA  ILE A 132      12.663 -10.749  24.595  1.00  0.63           H  
ATOM   2065  HB  ILE A 132      11.078  -8.391  25.667  1.00  0.63           H  
ATOM   2066 1HG1 ILE A 132      13.798  -8.576  24.549  1.00  0.63           H  
ATOM   2067 2HG1 ILE A 132      12.453  -7.883  23.711  1.00  0.63           H  
ATOM   2068 1HG2 ILE A 132      12.866  -8.333  27.403  1.00  0.63           H  
ATOM   2069 2HG2 ILE A 132      12.011  -9.886  27.445  1.00  0.63           H  
ATOM   2070 3HG2 ILE A 132      13.606  -9.774  26.684  1.00  0.63           H  
ATOM   2071 1HD1 ILE A 132      13.871  -6.109  24.622  1.00  0.63           H  
ATOM   2072 2HD1 ILE A 132      12.303  -6.113  25.391  1.00  0.63           H  
ATOM   2073 3HD1 ILE A 132      13.670  -6.781  26.251  1.00  0.63           H  
ATOM   2074  N   LEU A 133      11.211 -12.191  25.941  1.00  0.61           N  
ATOM   2075  CA  LEU A 133      10.376 -13.164  26.606  1.00  0.61           C  
ATOM   2076  C   LEU A 133      10.832 -13.387  28.031  1.00  0.61           C  
ATOM   2077  O   LEU A 133      12.013 -13.216  28.361  1.00  0.61           O  
ATOM   2078  CB  LEU A 133      10.413 -14.511  25.871  1.00  0.61           C  
ATOM   2079  CG  LEU A 133       9.890 -14.514  24.444  1.00  0.61           C  
ATOM   2080  CD1 LEU A 133      11.053 -14.248  23.484  1.00  0.61           C  
ATOM   2081  CD2 LEU A 133       9.216 -15.843  24.164  1.00  0.61           C  
ATOM   2082  H   LEU A 133      12.196 -12.409  25.819  1.00  0.61           H  
ATOM   2083  HA  LEU A 133       9.362 -12.788  26.624  1.00  0.61           H  
ATOM   2084 1HB  LEU A 133      11.442 -14.862  25.852  1.00  0.61           H  
ATOM   2085 2HB  LEU A 133       9.821 -15.220  26.440  1.00  0.61           H  
ATOM   2086  HG  LEU A 133       9.169 -13.712  24.320  1.00  0.61           H  
ATOM   2087 1HD1 LEU A 133      10.677 -14.249  22.471  1.00  0.61           H  
ATOM   2088 2HD1 LEU A 133      11.514 -13.288  23.701  1.00  0.61           H  
ATOM   2089 3HD1 LEU A 133      11.801 -15.032  23.590  1.00  0.61           H  
ATOM   2090 1HD2 LEU A 133       8.832 -15.847  23.143  1.00  0.61           H  
ATOM   2091 2HD2 LEU A 133       9.935 -16.656  24.287  1.00  0.61           H  
ATOM   2092 3HD2 LEU A 133       8.390 -15.979  24.863  1.00  0.61           H  
ATOM   2093  N   SER A 134       9.894 -13.801  28.869  1.00  0.61           N  
ATOM   2094  CA  SER A 134      10.169 -14.074  30.265  1.00  0.61           C  
ATOM   2095  C   SER A 134       9.336 -15.195  30.832  1.00  0.61           C  
ATOM   2096  O   SER A 134       8.260 -15.504  30.348  1.00  0.61           O  
ATOM   2097  CB  SER A 134       9.932 -12.870  31.123  1.00  0.61           C  
ATOM   2098  OG  SER A 134      10.207 -13.216  32.443  1.00  0.61           O  
ATOM   2099  H   SER A 134       8.947 -13.903  28.516  1.00  0.61           H  
ATOM   2100  HA  SER A 134      11.205 -14.364  30.348  1.00  0.61           H  
ATOM   2101 1HB  SER A 134      10.576 -12.051  30.810  1.00  0.61           H  
ATOM   2102 2HB  SER A 134       8.899 -12.544  31.033  1.00  0.61           H  
ATOM   2103  HG  SER A 134      11.154 -13.504  32.448  1.00  0.61           H  
ATOM   2104  N   ARG A 135       9.807 -15.810  31.896  1.00  0.63           N  
ATOM   2105  CA  ARG A 135       9.003 -16.869  32.507  1.00  0.63           C  
ATOM   2106  C   ARG A 135       7.862 -16.289  33.373  1.00  0.63           C  
ATOM   2107  O   ARG A 135       6.992 -17.025  33.847  1.00  0.63           O  
ATOM   2108  CB  ARG A 135       9.864 -17.799  33.334  1.00  0.63           C  
ATOM   2109  CG  ARG A 135      10.908 -18.624  32.577  1.00  0.63           C  
ATOM   2110  CD  ARG A 135      10.371 -19.700  31.714  1.00  0.63           C  
ATOM   2111  NE  ARG A 135      11.468 -20.591  31.341  1.00  0.63           N  
ATOM   2112  CZ  ARG A 135      11.362 -21.768  30.702  1.00  0.63           C  
ATOM   2113  NH1 ARG A 135      10.202 -22.244  30.309  1.00  0.63           N  
ATOM   2114  NH2 ARG A 135      12.454 -22.469  30.478  1.00  0.63           N  
ATOM   2115  H   ARG A 135      10.717 -15.532  32.265  1.00  0.63           H  
ATOM   2116  HA  ARG A 135       8.556 -17.463  31.708  1.00  0.63           H  
ATOM   2117 1HB  ARG A 135      10.407 -17.216  34.081  1.00  0.63           H  
ATOM   2118 2HB  ARG A 135       9.225 -18.499  33.870  1.00  0.63           H  
ATOM   2119 1HG  ARG A 135      11.554 -17.972  31.990  1.00  0.63           H  
ATOM   2120 2HG  ARG A 135      11.490 -19.153  33.299  1.00  0.63           H  
ATOM   2121 1HD  ARG A 135       9.615 -20.278  32.241  1.00  0.63           H  
ATOM   2122 2HD  ARG A 135       9.944 -19.278  30.808  1.00  0.63           H  
ATOM   2123  HE  ARG A 135      12.405 -20.307  31.609  1.00  0.63           H  
ATOM   2124 1HH1 ARG A 135       9.341 -21.687  30.451  1.00  0.63           H  
ATOM   2125 2HH1 ARG A 135      10.190 -23.165  29.833  1.00  0.63           H  
ATOM   2126 1HH2 ARG A 135      13.379 -22.100  30.772  1.00  0.63           H  
ATOM   2127 2HH2 ARG A 135      12.367 -23.376  30.022  1.00  0.63           H  
ATOM   2128  N   THR A 136       7.858 -14.964  33.542  1.00  0.67           N  
ATOM   2129  CA  THR A 136       6.823 -14.247  34.280  1.00  0.67           C  
ATOM   2130  C   THR A 136       6.145 -13.195  33.393  1.00  0.67           C  
ATOM   2131  O   THR A 136       6.811 -12.574  32.571  1.00  0.67           O  
ATOM   2132  CB  THR A 136       7.403 -13.523  35.510  1.00  0.67           C  
ATOM   2133  OG1 THR A 136       6.372 -12.728  36.140  1.00  0.67           O  
ATOM   2134  CG2 THR A 136       8.528 -12.652  35.095  1.00  0.67           C  
ATOM   2135  H   THR A 136       8.625 -14.423  33.137  1.00  0.67           H  
ATOM   2136  HA  THR A 136       6.115 -14.982  34.629  1.00  0.67           H  
ATOM   2137  HB  THR A 136       7.762 -14.254  36.229  1.00  0.67           H  
ATOM   2138  HG1 THR A 136       6.738 -12.306  36.932  1.00  0.67           H  
ATOM   2139 1HG2 THR A 136       8.934 -12.137  35.966  1.00  0.67           H  
ATOM   2140 2HG2 THR A 136       9.292 -13.267  34.656  1.00  0.67           H  
ATOM   2141 3HG2 THR A 136       8.177 -11.930  34.369  1.00  0.67           H  
ATOM   2142  N   PRO A 137       4.829 -12.938  33.549  1.00  0.73           N  
ATOM   2143  CA  PRO A 137       4.095 -11.874  32.884  1.00  0.73           C  
ATOM   2144  C   PRO A 137       4.696 -10.494  33.163  1.00  0.73           C  
ATOM   2145  O   PRO A 137       4.478  -9.551  32.399  1.00  0.73           O  
ATOM   2146  CB  PRO A 137       2.708 -11.975  33.528  1.00  0.73           C  
ATOM   2147  CG  PRO A 137       2.587 -13.388  33.996  1.00  0.73           C  
ATOM   2148  CD  PRO A 137       3.977 -13.789  34.419  1.00  0.73           C  
ATOM   2149  HA  PRO A 137       4.049 -12.074  31.802  1.00  0.73           H  
ATOM   2150 1HB  PRO A 137       2.624 -11.243  34.345  1.00  0.73           H  
ATOM   2151 2HB  PRO A 137       1.940 -11.715  32.785  1.00  0.73           H  
ATOM   2152 1HG  PRO A 137       1.868 -13.447  34.826  1.00  0.73           H  
ATOM   2153 2HG  PRO A 137       2.187 -13.998  33.201  1.00  0.73           H  
ATOM   2154 1HD  PRO A 137       4.137 -13.572  35.479  1.00  0.73           H  
ATOM   2155 2HD  PRO A 137       4.078 -14.847  34.188  1.00  0.73           H  
ATOM   2156  N   ASP A 138       5.432 -10.363  34.280  1.00  0.80           N  
ATOM   2157  CA  ASP A 138       6.034  -9.086  34.639  1.00  0.80           C  
ATOM   2158  C   ASP A 138       7.498  -9.299  35.045  1.00  0.80           C  
ATOM   2159  O   ASP A 138       7.759  -9.764  36.153  1.00  0.80           O  
ATOM   2160  CB  ASP A 138       5.266  -8.398  35.764  1.00  0.80           C  
ATOM   2161  CG  ASP A 138       5.815  -6.972  36.129  1.00  0.80           C  
ATOM   2162  OD1 ASP A 138       6.946  -6.621  35.775  1.00  0.80           O  
ATOM   2163  OD2 ASP A 138       5.071  -6.245  36.750  1.00  0.80           O  
ATOM   2164  H   ASP A 138       5.605 -11.167  34.889  1.00  0.80           H  
ATOM   2165  HA  ASP A 138       5.942  -8.437  33.784  1.00  0.80           H  
ATOM   2166 1HB  ASP A 138       4.217  -8.301  35.476  1.00  0.80           H  
ATOM   2167 2HB  ASP A 138       5.301  -9.021  36.658  1.00  0.80           H  
ATOM   2168  N   PRO A 139       8.471  -8.949  34.183  1.00  0.87           N  
ATOM   2169  CA  PRO A 139       9.898  -9.171  34.339  1.00  0.87           C  
ATOM   2170  C   PRO A 139      10.552  -8.252  35.362  1.00  0.87           C  
ATOM   2171  O   PRO A 139      11.755  -8.359  35.611  1.00  0.87           O  
ATOM   2172  CB  PRO A 139      10.429  -8.863  32.938  1.00  0.87           C  
ATOM   2173  CG  PRO A 139       9.480  -7.843  32.381  1.00  0.87           C  
ATOM   2174  CD  PRO A 139       8.126  -8.208  32.949  1.00  0.87           C  
ATOM   2175  HA  PRO A 139      10.072 -10.223  34.600  1.00  0.87           H  
ATOM   2176 1HB  PRO A 139      11.453  -8.485  33.011  1.00  0.87           H  
ATOM   2177 2HB  PRO A 139      10.465  -9.786  32.339  1.00  0.87           H  
ATOM   2178 1HG  PRO A 139       9.792  -6.831  32.670  1.00  0.87           H  
ATOM   2179 2HG  PRO A 139       9.499  -7.869  31.288  1.00  0.87           H  
ATOM   2180 1HD  PRO A 139       7.611  -7.261  33.194  1.00  0.87           H  
ATOM   2181 2HD  PRO A 139       7.554  -8.839  32.259  1.00  0.87           H  
ATOM   2182  N   ASN A 140       9.803  -7.242  35.836  1.00  0.91           N  
ATOM   2183  CA  ASN A 140      10.283  -6.179  36.731  1.00  0.91           C  
ATOM   2184  C   ASN A 140      11.307  -5.248  36.066  1.00  0.91           C  
ATOM   2185  O   ASN A 140      11.847  -4.346  36.704  1.00  0.91           O  
ATOM   2186  CB  ASN A 140      10.881  -6.759  38.008  1.00  0.91           C  
ATOM   2187  CG  ASN A 140       9.886  -7.520  38.857  1.00  0.91           C  
ATOM   2188  OD1 ASN A 140       8.766  -7.061  39.102  1.00  0.91           O  
ATOM   2189  ND2 ASN A 140      10.282  -8.685  39.309  1.00  0.91           N  
ATOM   2190  H   ASN A 140       8.799  -7.193  35.617  1.00  0.91           H  
ATOM   2191  HA  ASN A 140       9.420  -5.567  37.004  1.00  0.91           H  
ATOM   2192 1HB  ASN A 140      11.727  -7.400  37.795  1.00  0.91           H  
ATOM   2193 2HB  ASN A 140      11.266  -5.934  38.607  1.00  0.91           H  
ATOM   2194 1HD2 ASN A 140       9.669  -9.236  39.874  1.00  0.91           H  
ATOM   2195 2HD2 ASN A 140      11.196  -9.023  39.085  1.00  0.91           H  
ATOM   2196  N   GLY A 141      11.534  -5.447  34.773  1.00  0.92           N  
ATOM   2197  CA  GLY A 141      12.400  -4.631  33.933  1.00  0.92           C  
ATOM   2198  C   GLY A 141      13.862  -5.092  33.843  1.00  0.92           C  
ATOM   2199  O   GLY A 141      14.569  -4.684  32.923  1.00  0.92           O  
ATOM   2200  H   GLY A 141      11.053  -6.221  34.345  1.00  0.92           H  
ATOM   2201 1HA  GLY A 141      11.976  -4.600  32.929  1.00  0.92           H  
ATOM   2202 2HA  GLY A 141      12.375  -3.606  34.302  1.00  0.92           H  
ATOM   2203  N   GLU A 142      14.325  -5.976  34.731  1.00  0.91           N  
ATOM   2204  CA  GLU A 142      15.742  -6.368  34.658  1.00  0.91           C  
ATOM   2205  C   GLU A 142      16.046  -7.181  33.407  1.00  0.91           C  
ATOM   2206  O   GLU A 142      17.071  -6.980  32.748  1.00  0.91           O  
ATOM   2207  CB  GLU A 142      16.155  -7.176  35.890  1.00  0.91           C  
ATOM   2208  CG  GLU A 142      16.201  -6.390  37.222  1.00  0.91           C  
ATOM   2209  CD  GLU A 142      17.233  -5.269  37.254  1.00  0.91           C  
ATOM   2210  OE1 GLU A 142      18.369  -5.511  36.931  1.00  0.91           O  
ATOM   2211  OE2 GLU A 142      16.874  -4.160  37.611  1.00  0.91           O  
ATOM   2212  H   GLU A 142      13.720  -6.330  35.464  1.00  0.91           H  
ATOM   2213  HA  GLU A 142      16.345  -5.464  34.625  1.00  0.91           H  
ATOM   2214 1HB  GLU A 142      15.457  -8.004  36.024  1.00  0.91           H  
ATOM   2215 2HB  GLU A 142      17.142  -7.607  35.725  1.00  0.91           H  
ATOM   2216 1HG  GLU A 142      15.213  -5.960  37.399  1.00  0.91           H  
ATOM   2217 2HG  GLU A 142      16.410  -7.089  38.030  1.00  0.91           H  
ATOM   2218  N   ALA A 143      15.120  -8.065  33.036  1.00  0.86           N  
ATOM   2219  CA  ALA A 143      15.280  -8.871  31.831  1.00  0.86           C  
ATOM   2220  C   ALA A 143      15.347  -7.982  30.616  1.00  0.86           C  
ATOM   2221  O   ALA A 143      16.054  -8.255  29.647  1.00  0.86           O  
ATOM   2222  CB  ALA A 143      14.124  -9.812  31.669  1.00  0.86           C  
ATOM   2223  H   ALA A 143      14.301  -8.186  33.617  1.00  0.86           H  
ATOM   2224  HA  ALA A 143      16.215  -9.432  31.903  1.00  0.86           H  
ATOM   2225 1HB  ALA A 143      14.269 -10.375  30.766  1.00  0.86           H  
ATOM   2226 2HB  ALA A 143      14.064 -10.482  32.528  1.00  0.86           H  
ATOM   2227 3HB  ALA A 143      13.206  -9.245  31.585  1.00  0.86           H  
ATOM   2228  N   VAL A 144      14.560  -6.921  30.670  1.00  0.82           N  
ATOM   2229  CA  VAL A 144      14.448  -5.996  29.578  1.00  0.82           C  
ATOM   2230  C   VAL A 144      15.697  -5.167  29.443  1.00  0.82           C  
ATOM   2231  O   VAL A 144      16.192  -4.986  28.338  1.00  0.82           O  
ATOM   2232  CB  VAL A 144      13.232  -5.108  29.761  1.00  0.82           C  
ATOM   2233  CG1 VAL A 144      13.255  -4.062  28.700  1.00  0.82           C  
ATOM   2234  CG2 VAL A 144      11.966  -5.982  29.695  1.00  0.82           C  
ATOM   2235  H   VAL A 144      14.032  -6.751  31.514  1.00  0.82           H  
ATOM   2236  HA  VAL A 144      14.314  -6.566  28.660  1.00  0.82           H  
ATOM   2237  HB  VAL A 144      13.282  -4.603  30.719  1.00  0.82           H  
ATOM   2238 1HG1 VAL A 144      12.399  -3.407  28.820  1.00  0.82           H  
ATOM   2239 2HG1 VAL A 144      14.169  -3.482  28.796  1.00  0.82           H  
ATOM   2240 3HG1 VAL A 144      13.233  -4.533  27.721  1.00  0.82           H  
ATOM   2241 1HG2 VAL A 144      11.082  -5.358  29.823  1.00  0.82           H  
ATOM   2242 2HG2 VAL A 144      11.917  -6.486  28.732  1.00  0.82           H  
ATOM   2243 3HG2 VAL A 144      12.002  -6.726  30.491  1.00  0.82           H  
ATOM   2244  N   LYS A 145      16.218  -4.654  30.551  1.00  0.77           N  
ATOM   2245  CA  LYS A 145      17.438  -3.871  30.468  1.00  0.77           C  
ATOM   2246  C   LYS A 145      18.584  -4.723  29.941  1.00  0.77           C  
ATOM   2247  O   LYS A 145      19.359  -4.284  29.081  1.00  0.77           O  
ATOM   2248  CB  LYS A 145      17.794  -3.304  31.834  1.00  0.77           C  
ATOM   2249  CG  LYS A 145      16.881  -2.174  32.305  1.00  0.77           C  
ATOM   2250  CD  LYS A 145      17.402  -1.556  33.589  1.00  0.77           C  
ATOM   2251  CE  LYS A 145      17.205  -2.513  34.750  1.00  0.77           C  
ATOM   2252  NZ  LYS A 145      17.616  -1.925  36.059  1.00  0.77           N  
ATOM   2253  H   LYS A 145      15.761  -4.804  31.449  1.00  0.77           H  
ATOM   2254  HA  LYS A 145      17.275  -3.047  29.773  1.00  0.77           H  
ATOM   2255 1HB  LYS A 145      17.732  -4.106  32.578  1.00  0.77           H  
ATOM   2256 2HB  LYS A 145      18.819  -2.941  31.826  1.00  0.77           H  
ATOM   2257 1HG  LYS A 145      16.825  -1.406  31.533  1.00  0.77           H  
ATOM   2258 2HG  LYS A 145      15.880  -2.565  32.475  1.00  0.77           H  
ATOM   2259 1HD  LYS A 145      18.463  -1.330  33.487  1.00  0.77           H  
ATOM   2260 2HD  LYS A 145      16.866  -0.631  33.796  1.00  0.77           H  
ATOM   2261 1HE  LYS A 145      16.151  -2.791  34.805  1.00  0.77           H  
ATOM   2262 2HE  LYS A 145      17.795  -3.413  34.572  1.00  0.77           H  
ATOM   2263 1HZ  LYS A 145      17.442  -2.648  36.774  1.00  0.77           H  
ATOM   2264 2HZ  LYS A 145      18.593  -1.689  36.044  1.00  0.77           H  
ATOM   2265 3HZ  LYS A 145      17.071  -1.108  36.263  1.00  0.77           H  
ATOM   2266  N   ALA A 146      18.664  -5.979  30.401  1.00  0.74           N  
ATOM   2267  CA  ALA A 146      19.710  -6.857  29.907  1.00  0.74           C  
ATOM   2268  C   ALA A 146      19.559  -7.048  28.416  1.00  0.74           C  
ATOM   2269  O   ALA A 146      20.527  -6.967  27.653  1.00  0.74           O  
ATOM   2270  CB  ALA A 146      19.628  -8.211  30.584  1.00  0.74           C  
ATOM   2271  H   ALA A 146      18.013  -6.316  31.114  1.00  0.74           H  
ATOM   2272  HA  ALA A 146      20.675  -6.394  30.108  1.00  0.74           H  
ATOM   2273 1HB  ALA A 146      20.420  -8.849  30.205  1.00  0.74           H  
ATOM   2274 2HB  ALA A 146      19.738  -8.089  31.661  1.00  0.74           H  
ATOM   2275 3HB  ALA A 146      18.657  -8.666  30.373  1.00  0.74           H  
ATOM   2276  N   CYS A 147      18.323  -7.234  27.992  1.00  0.72           N  
ATOM   2277  CA  CYS A 147      18.045  -7.458  26.608  1.00  0.72           C  
ATOM   2278  C   CYS A 147      18.280  -6.226  25.755  1.00  0.72           C  
ATOM   2279  O   CYS A 147      18.691  -6.334  24.601  1.00  0.72           O  
ATOM   2280  CB  CYS A 147      16.647  -7.889  26.415  1.00  0.72           C  
ATOM   2281  SG  CYS A 147      16.482  -8.480  24.881  1.00  0.72           S  
ATOM   2282  H   CYS A 147      17.549  -7.291  28.655  1.00  0.72           H  
ATOM   2283  HA  CYS A 147      18.699  -8.256  26.260  1.00  0.72           H  
ATOM   2284 1HB  CYS A 147      16.373  -8.649  27.147  1.00  0.72           H  
ATOM   2285 2HB  CYS A 147      15.981  -7.040  26.543  1.00  0.72           H  
ATOM   2286  N   ASN A 148      17.953  -5.048  26.280  1.00  0.71           N  
ATOM   2287  CA  ASN A 148      18.148  -3.833  25.518  1.00  0.71           C  
ATOM   2288  C   ASN A 148      19.624  -3.670  25.209  1.00  0.71           C  
ATOM   2289  O   ASN A 148      19.995  -3.283  24.101  1.00  0.71           O  
ATOM   2290  CB  ASN A 148      17.621  -2.624  26.257  1.00  0.71           C  
ATOM   2291  CG  ASN A 148      16.106  -2.501  26.255  1.00  0.71           C  
ATOM   2292  OD1 ASN A 148      15.387  -3.124  25.458  1.00  0.71           O  
ATOM   2293  ND2 ASN A 148      15.618  -1.647  27.123  1.00  0.71           N  
ATOM   2294  H   ASN A 148      17.571  -5.000  27.218  1.00  0.71           H  
ATOM   2295  HA  ASN A 148      17.617  -3.923  24.571  1.00  0.71           H  
ATOM   2296 1HB  ASN A 148      17.961  -2.673  27.293  1.00  0.71           H  
ATOM   2297 2HB  ASN A 148      18.045  -1.722  25.818  1.00  0.71           H  
ATOM   2298 1HD2 ASN A 148      14.637  -1.461  27.158  1.00  0.71           H  
ATOM   2299 2HD2 ASN A 148      16.236  -1.154  27.734  1.00  0.71           H  
ATOM   2300  N   LYS A 149      20.487  -4.037  26.162  1.00  0.70           N  
ATOM   2301  CA  LYS A 149      21.922  -3.965  25.924  1.00  0.70           C  
ATOM   2302  C   LYS A 149      22.252  -4.821  24.703  1.00  0.70           C  
ATOM   2303  O   LYS A 149      22.900  -4.368  23.759  1.00  0.70           O  
ATOM   2304  CB  LYS A 149      22.692  -4.458  27.152  1.00  0.70           C  
ATOM   2305  CG  LYS A 149      24.220  -4.387  27.048  1.00  0.70           C  
ATOM   2306  CD  LYS A 149      24.871  -4.877  28.350  1.00  0.70           C  
ATOM   2307  CE  LYS A 149      26.391  -4.695  28.344  1.00  0.70           C  
ATOM   2308  NZ  LYS A 149      27.057  -5.571  27.342  1.00  0.70           N  
ATOM   2309  H   LYS A 149      20.135  -4.339  27.076  1.00  0.70           H  
ATOM   2310  HA  LYS A 149      22.199  -2.934  25.707  1.00  0.70           H  
ATOM   2311 1HB  LYS A 149      22.375  -3.894  28.030  1.00  0.70           H  
ATOM   2312 2HB  LYS A 149      22.444  -5.495  27.333  1.00  0.70           H  
ATOM   2313 1HG  LYS A 149      24.559  -5.019  26.219  1.00  0.70           H  
ATOM   2314 2HG  LYS A 149      24.531  -3.363  26.852  1.00  0.70           H  
ATOM   2315 1HD  LYS A 149      24.448  -4.330  29.194  1.00  0.70           H  
ATOM   2316 2HD  LYS A 149      24.647  -5.936  28.480  1.00  0.70           H  
ATOM   2317 1HE  LYS A 149      26.624  -3.657  28.113  1.00  0.70           H  
ATOM   2318 2HE  LYS A 149      26.780  -4.934  29.332  1.00  0.70           H  
ATOM   2319 1HZ  LYS A 149      28.050  -5.427  27.355  1.00  0.70           H  
ATOM   2320 2HZ  LYS A 149      26.862  -6.537  27.533  1.00  0.70           H  
ATOM   2321 3HZ  LYS A 149      26.713  -5.348  26.397  1.00  0.70           H  
ATOM   2322  N   VAL A 150      21.724  -6.042  24.701  1.00  0.70           N  
ATOM   2323  CA  VAL A 150      21.943  -6.992  23.618  1.00  0.70           C  
ATOM   2324  C   VAL A 150      21.431  -6.473  22.272  1.00  0.70           C  
ATOM   2325  O   VAL A 150      22.130  -6.550  21.246  1.00  0.70           O  
ATOM   2326  CB  VAL A 150      21.228  -8.298  24.006  1.00  0.70           C  
ATOM   2327  CG1 VAL A 150      21.184  -9.249  22.902  1.00  0.70           C  
ATOM   2328  CG2 VAL A 150      21.929  -8.866  25.208  1.00  0.70           C  
ATOM   2329  H   VAL A 150      21.180  -6.336  25.517  1.00  0.70           H  
ATOM   2330  HA  VAL A 150      23.014  -7.178  23.540  1.00  0.70           H  
ATOM   2331  HB  VAL A 150      20.215  -8.084  24.265  1.00  0.70           H  
ATOM   2332 1HG1 VAL A 150      20.653 -10.146  23.211  1.00  0.70           H  
ATOM   2333 2HG1 VAL A 150      20.645  -8.765  22.116  1.00  0.70           H  
ATOM   2334 3HG1 VAL A 150      22.192  -9.508  22.581  1.00  0.70           H  
ATOM   2335 1HG2 VAL A 150      21.425  -9.757  25.536  1.00  0.70           H  
ATOM   2336 2HG2 VAL A 150      22.962  -9.103  24.958  1.00  0.70           H  
ATOM   2337 3HG2 VAL A 150      21.914  -8.139  26.010  1.00  0.70           H  
ATOM   2338  N   PHE A 151      20.233  -5.910  22.261  1.00  0.71           N  
ATOM   2339  CA  PHE A 151      19.728  -5.379  21.010  1.00  0.71           C  
ATOM   2340  C   PHE A 151      20.607  -4.235  20.501  1.00  0.71           C  
ATOM   2341  O   PHE A 151      20.959  -4.196  19.315  1.00  0.71           O  
ATOM   2342  CB  PHE A 151      18.278  -4.920  21.162  1.00  0.71           C  
ATOM   2343  CG  PHE A 151      17.280  -6.052  21.146  1.00  0.71           C  
ATOM   2344  CD1 PHE A 151      16.344  -6.197  22.128  1.00  0.71           C  
ATOM   2345  CD2 PHE A 151      17.299  -6.987  20.136  1.00  0.71           C  
ATOM   2346  CE1 PHE A 151      15.451  -7.246  22.081  1.00  0.71           C  
ATOM   2347  CE2 PHE A 151      16.407  -8.038  20.101  1.00  0.71           C  
ATOM   2348  CZ  PHE A 151      15.485  -8.168  21.083  1.00  0.71           C  
ATOM   2349  H   PHE A 151      19.680  -5.870  23.118  1.00  0.71           H  
ATOM   2350  HA  PHE A 151      19.748  -6.174  20.270  1.00  0.71           H  
ATOM   2351 1HB  PHE A 151      18.173  -4.391  22.111  1.00  0.71           H  
ATOM   2352 2HB  PHE A 151      18.021  -4.218  20.376  1.00  0.71           H  
ATOM   2353  HD1 PHE A 151      16.300  -5.476  22.948  1.00  0.71           H  
ATOM   2354  HD2 PHE A 151      18.034  -6.885  19.364  1.00  0.71           H  
ATOM   2355  HE1 PHE A 151      14.723  -7.339  22.848  1.00  0.71           H  
ATOM   2356  HE2 PHE A 151      16.436  -8.762  19.294  1.00  0.71           H  
ATOM   2357  HZ  PHE A 151      14.769  -8.996  21.073  1.00  0.71           H  
ATOM   2358  N   LYS A 152      21.056  -3.353  21.404  1.00  0.72           N  
ATOM   2359  CA  LYS A 152      21.886  -2.227  20.985  1.00  0.72           C  
ATOM   2360  C   LYS A 152      23.220  -2.690  20.398  1.00  0.72           C  
ATOM   2361  O   LYS A 152      23.666  -2.174  19.367  1.00  0.72           O  
ATOM   2362  CB  LYS A 152      22.153  -1.280  22.162  1.00  0.72           C  
ATOM   2363  CG  LYS A 152      20.954  -0.449  22.643  1.00  0.72           C  
ATOM   2364  CD  LYS A 152      21.365   0.418  23.839  1.00  0.72           C  
ATOM   2365  CE  LYS A 152      20.213   1.240  24.389  1.00  0.72           C  
ATOM   2366  NZ  LYS A 152      20.641   2.086  25.544  1.00  0.72           N  
ATOM   2367  H   LYS A 152      20.777  -3.434  22.382  1.00  0.72           H  
ATOM   2368  HA  LYS A 152      21.347  -1.679  20.212  1.00  0.72           H  
ATOM   2369 1HB  LYS A 152      22.497  -1.869  23.015  1.00  0.72           H  
ATOM   2370 2HB  LYS A 152      22.954  -0.593  21.899  1.00  0.72           H  
ATOM   2371 1HG  LYS A 152      20.610   0.196  21.833  1.00  0.72           H  
ATOM   2372 2HG  LYS A 152      20.138  -1.107  22.926  1.00  0.72           H  
ATOM   2373 1HD  LYS A 152      21.736  -0.235  24.631  1.00  0.72           H  
ATOM   2374 2HD  LYS A 152      22.169   1.089  23.541  1.00  0.72           H  
ATOM   2375 1HE  LYS A 152      19.819   1.881  23.602  1.00  0.72           H  
ATOM   2376 2HE  LYS A 152      19.428   0.566  24.726  1.00  0.72           H  
ATOM   2377 1HZ  LYS A 152      19.852   2.615  25.888  1.00  0.72           H  
ATOM   2378 2HZ  LYS A 152      20.997   1.495  26.282  1.00  0.72           H  
ATOM   2379 3HZ  LYS A 152      21.366   2.723  25.244  1.00  0.72           H  
ATOM   2380  N   GLU A 153      23.821  -3.724  21.001  1.00  0.74           N  
ATOM   2381  CA  GLU A 153      25.107  -4.255  20.535  1.00  0.74           C  
ATOM   2382  C   GLU A 153      25.009  -4.775  19.107  1.00  0.74           C  
ATOM   2383  O   GLU A 153      25.976  -4.718  18.344  1.00  0.74           O  
ATOM   2384  CB  GLU A 153      25.629  -5.367  21.462  1.00  0.74           C  
ATOM   2385  CG  GLU A 153      26.118  -4.878  22.831  1.00  0.74           C  
ATOM   2386  CD  GLU A 153      26.606  -5.985  23.745  1.00  0.74           C  
ATOM   2387  OE1 GLU A 153      26.536  -7.136  23.383  1.00  0.74           O  
ATOM   2388  OE2 GLU A 153      27.056  -5.659  24.831  1.00  0.74           O  
ATOM   2389  H   GLU A 153      23.398  -4.117  21.844  1.00  0.74           H  
ATOM   2390  HA  GLU A 153      25.832  -3.443  20.546  1.00  0.74           H  
ATOM   2391 1HB  GLU A 153      24.830  -6.092  21.635  1.00  0.74           H  
ATOM   2392 2HB  GLU A 153      26.448  -5.894  20.974  1.00  0.74           H  
ATOM   2393 1HG  GLU A 153      26.934  -4.175  22.671  1.00  0.74           H  
ATOM   2394 2HG  GLU A 153      25.317  -4.341  23.320  1.00  0.74           H  
ATOM   2395  N   ASN A 154      23.829  -5.262  18.747  1.00  0.75           N  
ATOM   2396  CA  ASN A 154      23.568  -5.817  17.433  1.00  0.75           C  
ATOM   2397  C   ASN A 154      22.905  -4.853  16.447  1.00  0.75           C  
ATOM   2398  O   ASN A 154      22.430  -5.272  15.391  1.00  0.75           O  
ATOM   2399  CB  ASN A 154      22.750  -7.047  17.622  1.00  0.75           C  
ATOM   2400  CG  ASN A 154      23.577  -8.122  18.211  1.00  0.75           C  
ATOM   2401  OD1 ASN A 154      24.315  -8.801  17.491  1.00  0.75           O  
ATOM   2402  ND2 ASN A 154      23.521  -8.269  19.510  1.00  0.75           N  
ATOM   2403  H   ASN A 154      23.088  -5.302  19.452  1.00  0.75           H  
ATOM   2404  HA  ASN A 154      24.524  -6.106  16.996  1.00  0.75           H  
ATOM   2405 1HB  ASN A 154      21.921  -6.815  18.293  1.00  0.75           H  
ATOM   2406 2HB  ASN A 154      22.338  -7.369  16.686  1.00  0.75           H  
ATOM   2407 1HD2 ASN A 154      24.075  -8.963  19.965  1.00  0.75           H  
ATOM   2408 2HD2 ASN A 154      22.926  -7.651  20.065  1.00  0.75           H  
ATOM   2409  N   GLY A 155      22.865  -3.559  16.776  1.00  0.77           N  
ATOM   2410  CA  GLY A 155      22.315  -2.566  15.854  1.00  0.77           C  
ATOM   2411  C   GLY A 155      20.788  -2.516  15.792  1.00  0.77           C  
ATOM   2412  O   GLY A 155      20.220  -1.972  14.840  1.00  0.77           O  
ATOM   2413  H   GLY A 155      23.240  -3.240  17.672  1.00  0.77           H  
ATOM   2414 1HA  GLY A 155      22.688  -1.585  16.147  1.00  0.77           H  
ATOM   2415 2HA  GLY A 155      22.706  -2.759  14.858  1.00  0.77           H  
ATOM   2416  N   ILE A 156      20.124  -3.085  16.785  1.00  0.77           N  
ATOM   2417  CA  ILE A 156      18.675  -3.125  16.827  1.00  0.77           C  
ATOM   2418  C   ILE A 156      18.194  -2.099  17.832  1.00  0.77           C  
ATOM   2419  O   ILE A 156      18.582  -2.115  18.995  1.00  0.77           O  
ATOM   2420  CB  ILE A 156      18.221  -4.526  17.216  1.00  0.77           C  
ATOM   2421  CG1 ILE A 156      18.724  -5.527  16.179  1.00  0.77           C  
ATOM   2422  CG2 ILE A 156      16.681  -4.584  17.358  1.00  0.77           C  
ATOM   2423  CD1 ILE A 156      18.667  -6.917  16.667  1.00  0.77           C  
ATOM   2424  H   ILE A 156      20.632  -3.509  17.559  1.00  0.77           H  
ATOM   2425  HA  ILE A 156      18.277  -2.875  15.845  1.00  0.77           H  
ATOM   2426  HB  ILE A 156      18.681  -4.794  18.152  1.00  0.77           H  
ATOM   2427 1HG1 ILE A 156      18.103  -5.448  15.288  1.00  0.77           H  
ATOM   2428 2HG1 ILE A 156      19.754  -5.300  15.906  1.00  0.77           H  
ATOM   2429 1HG2 ILE A 156      16.373  -5.586  17.646  1.00  0.77           H  
ATOM   2430 2HG2 ILE A 156      16.367  -3.874  18.122  1.00  0.77           H  
ATOM   2431 3HG2 ILE A 156      16.216  -4.322  16.409  1.00  0.77           H  
ATOM   2432 1HD1 ILE A 156      19.014  -7.589  15.905  1.00  0.77           H  
ATOM   2433 2HD1 ILE A 156      19.305  -6.998  17.527  1.00  0.77           H  
ATOM   2434 3HD1 ILE A 156      17.653  -7.165  16.940  1.00  0.77           H  
ATOM   2435  N   ASP A 157      17.368  -1.182  17.375  1.00  0.76           N  
ATOM   2436  CA  ASP A 157      16.906  -0.094  18.211  1.00  0.76           C  
ATOM   2437  C   ASP A 157      15.783  -0.541  19.168  1.00  0.76           C  
ATOM   2438  O   ASP A 157      14.695  -0.882  18.709  1.00  0.76           O  
ATOM   2439  CB  ASP A 157      16.467   1.055  17.302  1.00  0.76           C  
ATOM   2440  CG  ASP A 157      16.019   2.322  18.001  1.00  0.76           C  
ATOM   2441  OD1 ASP A 157      15.637   2.285  19.162  1.00  0.76           O  
ATOM   2442  OD2 ASP A 157      16.050   3.342  17.357  1.00  0.76           O  
ATOM   2443  H   ASP A 157      17.079  -1.227  16.407  1.00  0.76           H  
ATOM   2444  HA  ASP A 157      17.770   0.256  18.759  1.00  0.76           H  
ATOM   2445 1HB  ASP A 157      17.300   1.316  16.644  1.00  0.76           H  
ATOM   2446 2HB  ASP A 157      15.664   0.715  16.662  1.00  0.76           H  
ATOM   2447  N   PRO A 158      15.994  -0.538  20.504  1.00  0.75           N  
ATOM   2448  CA  PRO A 158      15.063  -1.011  21.510  1.00  0.75           C  
ATOM   2449  C   PRO A 158      13.807  -0.144  21.582  1.00  0.75           C  
ATOM   2450  O   PRO A 158      12.787  -0.562  22.127  1.00  0.75           O  
ATOM   2451  CB  PRO A 158      15.870  -0.950  22.800  1.00  0.75           C  
ATOM   2452  CG  PRO A 158      16.897   0.118  22.556  1.00  0.75           C  
ATOM   2453  CD  PRO A 158      17.233   0.031  21.078  1.00  0.75           C  
ATOM   2454  HA  PRO A 158      14.817  -2.051  21.295  1.00  0.75           H  
ATOM   2455 1HB  PRO A 158      15.208  -0.721  23.648  1.00  0.75           H  
ATOM   2456 2HB  PRO A 158      16.322  -1.936  23.004  1.00  0.75           H  
ATOM   2457 1HG  PRO A 158      16.499   1.102  22.848  1.00  0.75           H  
ATOM   2458 2HG  PRO A 158      17.763  -0.077  23.185  1.00  0.75           H  
ATOM   2459 1HD  PRO A 158      17.402   1.058  20.713  1.00  0.75           H  
ATOM   2460 2HD  PRO A 158      18.095  -0.635  20.918  1.00  0.75           H  
ATOM   2461  N   SER A 159      13.836   1.062  21.001  1.00  0.73           N  
ATOM   2462  CA  SER A 159      12.657   1.917  21.079  1.00  0.73           C  
ATOM   2463  C   SER A 159      11.585   1.438  20.098  1.00  0.73           C  
ATOM   2464  O   SER A 159      10.453   1.922  20.117  1.00  0.73           O  
ATOM   2465  CB  SER A 159      12.995   3.383  20.862  1.00  0.73           C  
ATOM   2466  OG  SER A 159      13.364   3.659  19.553  1.00  0.73           O  
ATOM   2467  H   SER A 159      14.655   1.413  20.487  1.00  0.73           H  
ATOM   2468  HA  SER A 159      12.245   1.831  22.085  1.00  0.73           H  
ATOM   2469 1HB  SER A 159      12.133   3.990  21.132  1.00  0.73           H  
ATOM   2470 2HB  SER A 159      13.809   3.661  21.528  1.00  0.73           H  
ATOM   2471  HG  SER A 159      14.225   3.214  19.414  1.00  0.73           H  
ATOM   2472  N   LEU A 160      11.937   0.459  19.252  1.00  0.71           N  
ATOM   2473  CA  LEU A 160      11.009  -0.118  18.293  1.00  0.71           C  
ATOM   2474  C   LEU A 160      10.123  -1.166  18.966  1.00  0.71           C  
ATOM   2475  O   LEU A 160       9.211  -1.706  18.344  1.00  0.71           O  
ATOM   2476  CB  LEU A 160      11.778  -0.824  17.178  1.00  0.71           C  
ATOM   2477  CG  LEU A 160      12.653   0.028  16.312  1.00  0.71           C  
ATOM   2478  CD1 LEU A 160      13.443  -0.889  15.363  1.00  0.71           C  
ATOM   2479  CD2 LEU A 160      11.809   1.014  15.557  1.00  0.71           C  
ATOM   2480  H   LEU A 160      12.895   0.101  19.260  1.00  0.71           H  
ATOM   2481  HA  LEU A 160      10.383   0.672  17.883  1.00  0.71           H  
ATOM   2482 1HB  LEU A 160      12.415  -1.584  17.636  1.00  0.71           H  
ATOM   2483 2HB  LEU A 160      11.062  -1.328  16.530  1.00  0.71           H  
ATOM   2484  HG  LEU A 160      13.360   0.571  16.938  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 160      14.096  -0.285  14.734  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 160      14.043  -1.584  15.957  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 160      12.749  -1.450  14.736  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 160      12.455   1.622  14.948  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 160      11.095   0.481  14.924  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 160      11.270   1.645  16.266  1.00  0.71           H  
ATOM   2491  N   PHE A 161      10.412  -1.471  20.230  1.00  0.69           N  
ATOM   2492  CA  PHE A 161       9.694  -2.490  20.970  1.00  0.69           C  
ATOM   2493  C   PHE A 161       8.576  -1.940  21.835  1.00  0.69           C  
ATOM   2494  O   PHE A 161       8.803  -1.109  22.721  1.00  0.69           O  
ATOM   2495  CB  PHE A 161      10.663  -3.208  21.871  1.00  0.69           C  
ATOM   2496  CG  PHE A 161      11.633  -4.035  21.182  1.00  0.69           C  
ATOM   2497  CD1 PHE A 161      12.631  -3.432  20.479  1.00  0.69           C  
ATOM   2498  CD2 PHE A 161      11.618  -5.404  21.293  1.00  0.69           C  
ATOM   2499  CE1 PHE A 161      13.596  -4.139  19.872  1.00  0.69           C  
ATOM   2500  CE2 PHE A 161      12.589  -6.127  20.690  1.00  0.69           C  
ATOM   2501  CZ  PHE A 161      13.591  -5.473  19.971  1.00  0.69           C  
ATOM   2502  H   PHE A 161      11.172  -0.993  20.713  1.00  0.69           H  
ATOM   2503  HA  PHE A 161       9.274  -3.184  20.255  1.00  0.69           H  
ATOM   2504 1HB  PHE A 161      11.197  -2.489  22.485  1.00  0.69           H  
ATOM   2505 2HB  PHE A 161      10.096  -3.848  22.529  1.00  0.69           H  
ATOM   2506  HD1 PHE A 161      12.633  -2.355  20.407  1.00  0.69           H  
ATOM   2507  HD2 PHE A 161      10.836  -5.897  21.871  1.00  0.69           H  
ATOM   2508  HE1 PHE A 161      14.376  -3.624  19.313  1.00  0.69           H  
ATOM   2509  HE2 PHE A 161      12.589  -7.215  20.773  1.00  0.69           H  
ATOM   2510  HZ  PHE A 161      14.376  -6.036  19.483  1.00  0.69           H  
ATOM   2511  N   GLU A 162       7.376  -2.440  21.612  1.00  0.68           N  
ATOM   2512  CA  GLU A 162       6.220  -2.029  22.379  1.00  0.68           C  
ATOM   2513  C   GLU A 162       6.022  -3.006  23.517  1.00  0.68           C  
ATOM   2514  O   GLU A 162       6.366  -4.184  23.403  1.00  0.68           O  
ATOM   2515  CB  GLU A 162       4.969  -1.960  21.502  1.00  0.68           C  
ATOM   2516  CG  GLU A 162       5.028  -0.886  20.416  1.00  0.68           C  
ATOM   2517  CD  GLU A 162       3.754  -0.781  19.607  1.00  0.68           C  
ATOM   2518  OE1 GLU A 162       2.854  -1.551  19.841  1.00  0.68           O  
ATOM   2519  OE2 GLU A 162       3.690   0.068  18.748  1.00  0.68           O  
ATOM   2520  H   GLU A 162       7.269  -3.137  20.883  1.00  0.68           H  
ATOM   2521  HA  GLU A 162       6.404  -1.041  22.800  1.00  0.68           H  
ATOM   2522 1HB  GLU A 162       4.823  -2.924  21.008  1.00  0.68           H  
ATOM   2523 2HB  GLU A 162       4.095  -1.772  22.125  1.00  0.68           H  
ATOM   2524 1HG  GLU A 162       5.231   0.076  20.882  1.00  0.68           H  
ATOM   2525 2HG  GLU A 162       5.860  -1.116  19.746  1.00  0.68           H  
ATOM   2526  N   THR A 163       5.487  -2.524  24.625  1.00  0.67           N  
ATOM   2527  CA  THR A 163       5.233  -3.405  25.752  1.00  0.67           C  
ATOM   2528  C   THR A 163       3.970  -4.211  25.518  1.00  0.67           C  
ATOM   2529  O   THR A 163       2.946  -3.666  25.102  1.00  0.67           O  
ATOM   2530  CB  THR A 163       5.127  -2.610  27.069  1.00  0.67           C  
ATOM   2531  OG1 THR A 163       6.358  -1.906  27.318  1.00  0.67           O  
ATOM   2532  CG2 THR A 163       4.853  -3.544  28.231  1.00  0.67           C  
ATOM   2533  H   THR A 163       5.233  -1.548  24.678  1.00  0.67           H  
ATOM   2534  HA  THR A 163       6.054  -4.111  25.844  1.00  0.67           H  
ATOM   2535  HB  THR A 163       4.315  -1.888  26.991  1.00  0.67           H  
ATOM   2536  HG1 THR A 163       6.233  -1.313  28.070  1.00  0.67           H  
ATOM   2537 1HG2 THR A 163       4.784  -2.969  29.151  1.00  0.67           H  
ATOM   2538 2HG2 THR A 163       3.918  -4.068  28.070  1.00  0.67           H  
ATOM   2539 3HG2 THR A 163       5.666  -4.270  28.313  1.00  0.67           H  
ATOM   2540  N   VAL A 164       4.051  -5.509  25.764  1.00  0.66           N  
ATOM   2541  CA  VAL A 164       2.895  -6.368  25.635  1.00  0.66           C  
ATOM   2542  C   VAL A 164       2.096  -6.201  26.896  1.00  0.66           C  
ATOM   2543  O   VAL A 164       2.626  -6.348  27.996  1.00  0.66           O  
ATOM   2544  CB  VAL A 164       3.323  -7.834  25.470  1.00  0.66           C  
ATOM   2545  CG1 VAL A 164       2.118  -8.773  25.419  1.00  0.66           C  
ATOM   2546  CG2 VAL A 164       4.133  -7.967  24.210  1.00  0.66           C  
ATOM   2547  H   VAL A 164       4.933  -5.898  26.093  1.00  0.66           H  
ATOM   2548  HA  VAL A 164       2.299  -6.056  24.777  1.00  0.66           H  
ATOM   2549  HB  VAL A 164       3.924  -8.125  26.330  1.00  0.66           H  
ATOM   2550 1HG1 VAL A 164       2.485  -9.794  25.316  1.00  0.66           H  
ATOM   2551 2HG1 VAL A 164       1.541  -8.682  26.342  1.00  0.66           H  
ATOM   2552 3HG1 VAL A 164       1.487  -8.519  24.569  1.00  0.66           H  
ATOM   2553 1HG2 VAL A 164       4.440  -8.993  24.104  1.00  0.66           H  
ATOM   2554 2HG2 VAL A 164       3.518  -7.679  23.363  1.00  0.66           H  
ATOM   2555 3HG2 VAL A 164       5.009  -7.319  24.264  1.00  0.66           H  
ATOM   2556  N   GLU A 165       0.837  -5.853  26.766  1.00  0.67           N  
ATOM   2557  CA  GLU A 165       0.076  -5.650  27.971  1.00  0.67           C  
ATOM   2558  C   GLU A 165      -0.304  -6.984  28.583  1.00  0.67           C  
ATOM   2559  O   GLU A 165      -0.693  -7.923  27.875  1.00  0.67           O  
ATOM   2560  CB  GLU A 165      -1.159  -4.795  27.688  1.00  0.67           C  
ATOM   2561  CG  GLU A 165      -0.822  -3.365  27.249  1.00  0.67           C  
ATOM   2562  CD  GLU A 165      -2.040  -2.498  27.003  1.00  0.67           C  
ATOM   2563  OE1 GLU A 165      -3.129  -2.958  27.240  1.00  0.67           O  
ATOM   2564  OE2 GLU A 165      -1.873  -1.378  26.581  1.00  0.67           O  
ATOM   2565  H   GLU A 165       0.431  -5.722  25.851  1.00  0.67           H  
ATOM   2566  HA  GLU A 165       0.700  -5.114  28.689  1.00  0.67           H  
ATOM   2567 1HB  GLU A 165      -1.740  -5.247  26.900  1.00  0.67           H  
ATOM   2568 2HB  GLU A 165      -1.786  -4.746  28.579  1.00  0.67           H  
ATOM   2569 1HG  GLU A 165      -0.211  -2.899  28.022  1.00  0.67           H  
ATOM   2570 2HG  GLU A 165      -0.224  -3.412  26.338  1.00  0.67           H  
ATOM   2571  N   HIS A 166      -0.214  -7.028  29.909  1.00  0.68           N  
ATOM   2572  CA  HIS A 166      -0.619  -8.162  30.720  1.00  0.68           C  
ATOM   2573  C   HIS A 166      -1.426  -7.655  31.908  1.00  0.68           C  
ATOM   2574  O   HIS A 166      -1.068  -6.653  32.530  1.00  0.68           O  
ATOM   2575  CB  HIS A 166       0.577  -8.999  31.210  1.00  0.68           C  
ATOM   2576  CG  HIS A 166       1.360  -9.725  30.140  1.00  0.68           C  
ATOM   2577  ND1 HIS A 166       1.006 -10.989  29.693  1.00  0.68           N  
ATOM   2578  CD2 HIS A 166       2.468  -9.380  29.440  1.00  0.68           C  
ATOM   2579  CE1 HIS A 166       1.859 -11.374  28.758  1.00  0.68           C  
ATOM   2580  NE2 HIS A 166       2.751 -10.422  28.593  1.00  0.68           N  
ATOM   2581  H   HIS A 166       0.142  -6.211  30.382  1.00  0.68           H  
ATOM   2582  HA  HIS A 166      -1.244  -8.804  30.130  1.00  0.68           H  
ATOM   2583 1HB  HIS A 166       1.273  -8.352  31.746  1.00  0.68           H  
ATOM   2584 2HB  HIS A 166       0.219  -9.742  31.922  1.00  0.68           H  
ATOM   2585  HD2 HIS A 166       3.032  -8.450  29.527  1.00  0.68           H  
ATOM   2586  HE1 HIS A 166       1.834 -12.318  28.215  1.00  0.68           H  
ATOM   2587  HE2 HIS A 166       3.539 -10.444  27.934  1.00  0.68           H  
ATOM   2588  N   ASP A 167      -2.516  -8.342  32.209  1.00  0.69           N  
ATOM   2589  CA  ASP A 167      -3.403  -7.974  33.302  1.00  0.69           C  
ATOM   2590  C   ASP A 167      -4.243  -9.175  33.751  1.00  0.69           C  
ATOM   2591  O   ASP A 167      -4.080 -10.288  33.247  1.00  0.69           O  
ATOM   2592  CB  ASP A 167      -4.276  -6.780  32.876  1.00  0.69           C  
ATOM   2593  CG  ASP A 167      -5.181  -7.066  31.678  1.00  0.69           C  
ATOM   2594  OD1 ASP A 167      -5.866  -8.063  31.711  1.00  0.69           O  
ATOM   2595  OD2 ASP A 167      -5.172  -6.301  30.721  1.00  0.69           O  
ATOM   2596  H   ASP A 167      -2.735  -9.153  31.649  1.00  0.69           H  
ATOM   2597  HA  ASP A 167      -2.792  -7.657  34.149  1.00  0.69           H  
ATOM   2598 1HB  ASP A 167      -4.895  -6.460  33.711  1.00  0.69           H  
ATOM   2599 2HB  ASP A 167      -3.629  -5.935  32.624  1.00  0.69           H  
ATOM   2600  N   SER A 168      -5.177  -8.946  34.668  1.00  0.70           N  
ATOM   2601  CA  SER A 168      -6.022 -10.013  35.205  1.00  0.70           C  
ATOM   2602  C   SER A 168      -6.937 -10.716  34.182  1.00  0.70           C  
ATOM   2603  O   SER A 168      -7.460 -11.792  34.474  1.00  0.70           O  
ATOM   2604  CB  SER A 168      -6.880  -9.460  36.324  1.00  0.70           C  
ATOM   2605  OG  SER A 168      -7.807  -8.532  35.832  1.00  0.70           O  
ATOM   2606  H   SER A 168      -5.288  -8.012  35.031  1.00  0.70           H  
ATOM   2607  HA  SER A 168      -5.362 -10.770  35.627  1.00  0.70           H  
ATOM   2608 1HB  SER A 168      -7.408 -10.280  36.810  1.00  0.70           H  
ATOM   2609 2HB  SER A 168      -6.248  -8.987  37.073  1.00  0.70           H  
ATOM   2610  HG  SER A 168      -8.251  -8.972  35.099  1.00  0.70           H  
ATOM   2611  N   SER A 169      -7.177 -10.107  33.011  1.00  0.73           N  
ATOM   2612  CA  SER A 169      -8.044 -10.728  32.006  1.00  0.73           C  
ATOM   2613  C   SER A 169      -7.264 -11.684  31.099  1.00  0.73           C  
ATOM   2614  O   SER A 169      -7.854 -12.408  30.289  1.00  0.73           O  
ATOM   2615  CB  SER A 169      -8.767  -9.689  31.152  1.00  0.73           C  
ATOM   2616  OG  SER A 169      -7.902  -9.021  30.273  1.00  0.73           O  
ATOM   2617  H   SER A 169      -6.707  -9.229  32.775  1.00  0.73           H  
ATOM   2618  HA  SER A 169      -8.803 -11.310  32.528  1.00  0.73           H  
ATOM   2619 1HB  SER A 169      -9.560 -10.173  30.586  1.00  0.73           H  
ATOM   2620 2HB  SER A 169      -9.236  -8.962  31.811  1.00  0.73           H  
ATOM   2621  HG  SER A 169      -7.145  -8.709  30.814  1.00  0.73           H  
ATOM   2622  N   CYS A 170      -5.933 -11.711  31.229  1.00  0.77           N  
ATOM   2623  CA  CYS A 170      -5.100 -12.526  30.344  1.00  0.77           C  
ATOM   2624  C   CYS A 170      -5.123 -14.003  30.664  1.00  0.77           C  
ATOM   2625  O   CYS A 170      -4.150 -14.575  31.155  1.00  0.77           O  
ATOM   2626  CB  CYS A 170      -3.649 -12.077  30.384  1.00  0.77           C  
ATOM   2627  SG  CYS A 170      -3.347 -10.432  29.750  1.00  0.77           S  
ATOM   2628  H   CYS A 170      -5.476 -11.136  31.938  1.00  0.77           H  
ATOM   2629  HA  CYS A 170      -5.473 -12.403  29.330  1.00  0.77           H  
ATOM   2630 1HB  CYS A 170      -3.304 -12.097  31.421  1.00  0.77           H  
ATOM   2631 2HB  CYS A 170      -3.036 -12.777  29.834  1.00  0.77           H  
ATOM   2632  N   LYS A 171      -6.257 -14.616  30.403  1.00  0.83           N  
ATOM   2633  CA  LYS A 171      -6.422 -16.035  30.633  1.00  0.83           C  
ATOM   2634  C   LYS A 171      -5.907 -16.820  29.450  1.00  0.83           C  
ATOM   2635  O   LYS A 171      -6.261 -16.534  28.301  1.00  0.83           O  
ATOM   2636  CB  LYS A 171      -7.878 -16.402  30.885  1.00  0.83           C  
ATOM   2637  CG  LYS A 171      -8.082 -17.894  31.190  1.00  0.83           C  
ATOM   2638  CD  LYS A 171      -9.528 -18.229  31.514  1.00  0.83           C  
ATOM   2639  CE  LYS A 171      -9.687 -19.724  31.777  1.00  0.83           C  
ATOM   2640  NZ  LYS A 171     -11.093 -20.086  32.112  1.00  0.83           N  
ATOM   2641  H   LYS A 171      -7.021 -14.045  30.045  1.00  0.83           H  
ATOM   2642  HA  LYS A 171      -5.834 -16.320  31.506  1.00  0.83           H  
ATOM   2643 1HB  LYS A 171      -8.257 -15.822  31.727  1.00  0.83           H  
ATOM   2644 2HB  LYS A 171      -8.476 -16.144  30.011  1.00  0.83           H  
ATOM   2645 1HG  LYS A 171      -7.779 -18.487  30.324  1.00  0.83           H  
ATOM   2646 2HG  LYS A 171      -7.454 -18.181  32.033  1.00  0.83           H  
ATOM   2647 1HD  LYS A 171      -9.845 -17.673  32.397  1.00  0.83           H  
ATOM   2648 2HD  LYS A 171     -10.164 -17.945  30.676  1.00  0.83           H  
ATOM   2649 1HE  LYS A 171      -9.380 -20.274  30.887  1.00  0.83           H  
ATOM   2650 2HE  LYS A 171      -9.041 -20.009  32.607  1.00  0.83           H  
ATOM   2651 1HZ  LYS A 171     -11.155 -21.080  32.277  1.00  0.83           H  
ATOM   2652 2HZ  LYS A 171     -11.381 -19.588  32.942  1.00  0.83           H  
ATOM   2653 3HZ  LYS A 171     -11.699 -19.835  31.343  1.00  0.83           H  
ATOM   2654  N   PHE A 172      -5.086 -17.820  29.730  1.00  0.90           N  
ATOM   2655  CA  PHE A 172      -4.577 -18.667  28.673  1.00  0.90           C  
ATOM   2656  C   PHE A 172      -5.062 -20.075  28.895  1.00  0.90           C  
ATOM   2657  O   PHE A 172      -5.263 -20.496  30.037  1.00  0.90           O  
ATOM   2658  CB  PHE A 172      -3.050 -18.679  28.642  1.00  0.90           C  
ATOM   2659  CG  PHE A 172      -2.466 -17.377  28.385  1.00  0.90           C  
ATOM   2660  CD1 PHE A 172      -2.087 -16.567  29.437  1.00  0.90           C  
ATOM   2661  CD2 PHE A 172      -2.304 -16.931  27.107  1.00  0.90           C  
ATOM   2662  CE1 PHE A 172      -1.541 -15.344  29.211  1.00  0.90           C  
ATOM   2663  CE2 PHE A 172      -1.767 -15.715  26.883  1.00  0.90           C  
ATOM   2664  CZ  PHE A 172      -1.375 -14.917  27.945  1.00  0.90           C  
ATOM   2665  H   PHE A 172      -4.815 -17.993  30.688  1.00  0.90           H  
ATOM   2666  HA  PHE A 172      -4.955 -18.315  27.714  1.00  0.90           H  
ATOM   2667 1HB  PHE A 172      -2.667 -19.045  29.591  1.00  0.90           H  
ATOM   2668 2HB  PHE A 172      -2.711 -19.367  27.863  1.00  0.90           H  
ATOM   2669  HD1 PHE A 172      -2.227 -16.915  30.462  1.00  0.90           H  
ATOM   2670  HD2 PHE A 172      -2.605 -17.562  26.268  1.00  0.90           H  
ATOM   2671  HE1 PHE A 172      -1.243 -14.714  30.049  1.00  0.90           H  
ATOM   2672  HE2 PHE A 172      -1.632 -15.382  25.861  1.00  0.90           H  
ATOM   2673  HZ  PHE A 172      -0.932 -13.950  27.770  1.00  0.90           H  
ATOM   2674  N   THR A 173      -5.242 -20.794  27.805  1.00  1.00           N  
ATOM   2675  CA  THR A 173      -5.622 -22.194  27.866  1.00  1.00           C  
ATOM   2676  C   THR A 173      -4.518 -22.995  27.171  1.00  1.00           C  
ATOM   2677  O   THR A 173      -3.563 -23.416  27.823  1.00  1.00           O  
ATOM   2678  CB  THR A 173      -7.021 -22.417  27.233  1.00  1.00           C  
ATOM   2679  OG1 THR A 173      -7.028 -21.955  25.884  1.00  1.00           O  
ATOM   2680  CG2 THR A 173      -8.070 -21.632  28.020  1.00  1.00           C  
ATOM   2681  H   THR A 173      -5.081 -20.346  26.908  1.00  1.00           H  
ATOM   2682  HA  THR A 173      -5.665 -22.511  28.909  1.00  1.00           H  
ATOM   2683  HB  THR A 173      -7.267 -23.479  27.254  1.00  1.00           H  
ATOM   2684  HG1 THR A 173      -7.941 -21.805  25.606  1.00  1.00           H  
ATOM   2685 1HG2 THR A 173      -9.051 -21.791  27.576  1.00  1.00           H  
ATOM   2686 2HG2 THR A 173      -8.078 -21.976  29.055  1.00  1.00           H  
ATOM   2687 3HG2 THR A 173      -7.833 -20.568  27.996  1.00  1.00           H  
ATOM   2688  N   CYS A 174      -4.650 -23.119  25.848  1.00  1.11           N  
ATOM   2689  CA  CYS A 174      -3.729 -23.795  24.944  1.00  1.11           C  
ATOM   2690  C   CYS A 174      -2.910 -24.904  25.583  1.00  1.11           C  
ATOM   2691  O   CYS A 174      -3.407 -26.024  25.715  1.00  1.11           O  
ATOM   2692  OXT CYS A 174      -1.686 -24.790  25.553  1.00  1.11           O  
ATOM   2693  CB  CYS A 174      -2.796 -22.758  24.337  1.00  1.11           C  
ATOM   2694  SG  CYS A 174      -3.669 -21.584  23.299  1.00  1.11           S  
ATOM   2695  H   CYS A 174      -5.484 -22.712  25.460  1.00  1.11           H  
ATOM   2696  HA  CYS A 174      -4.318 -24.232  24.138  1.00  1.11           H  
ATOM   2697 1HB  CYS A 174      -2.287 -22.208  25.130  1.00  1.11           H  
ATOM   2698 2HB  CYS A 174      -2.040 -23.253  23.738  1.00  1.11           H  
ENDMDL

REMARK ID 641756 DOMAINID 635339 MODEL 2 1gka-PN-1
MODEL     2
ATOM      1  N   SER A   1      -1.749  -0.937  -2.856  1.00  2.15           N  
ATOM      2  CA  SER A   1      -0.745  -0.686  -1.833  1.00  2.15           C  
ATOM      3  C   SER A   1      -0.201   0.729  -1.950  1.00  2.15           C  
ATOM      4  O   SER A   1       0.921   0.935  -2.417  1.00  2.15           O  
ATOM      5  CB  SER A   1       0.387  -1.688  -1.948  1.00  2.15           C  
ATOM      6  OG  SER A   1      -0.064  -2.992  -1.688  1.00  2.15           O  
ATOM      7 1H   SER A   1      -1.397  -1.617  -3.513  1.00  2.15           H  
ATOM      8 2H   SER A   1      -2.593  -1.286  -2.427  1.00  2.15           H  
ATOM      9 3H   SER A   1      -1.946  -0.072  -3.340  1.00  2.15           H  
ATOM     10  HA  SER A   1      -1.211  -0.792  -0.853  1.00  2.15           H  
ATOM     11 1HB  SER A   1       0.815  -1.641  -2.948  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.175  -1.425  -1.242  1.00  2.15           H  
ATOM     13  HG  SER A   1      -0.400  -2.980  -0.789  1.00  2.15           H  
ATOM     14  N   GLY A   2      -1.012   1.711  -1.563  1.00  1.81           N  
ATOM     15  CA  GLY A   2      -0.583   3.107  -1.616  1.00  1.81           C  
ATOM     16  C   GLY A   2       0.051   3.492  -0.289  1.00  1.81           C  
ATOM     17  O   GLY A   2       0.344   2.624   0.534  1.00  1.81           O  
ATOM     18  H   GLY A   2      -1.926   1.503  -1.188  1.00  1.81           H  
ATOM     19 1HA  GLY A   2       0.132   3.250  -2.426  1.00  1.81           H  
ATOM     20 2HA  GLY A   2      -1.440   3.749  -1.817  1.00  1.81           H  
ATOM     21  N   LEU A   3       0.248   4.783  -0.064  1.00  1.51           N  
ATOM     22  CA  LEU A   3       0.876   5.199   1.179  1.00  1.51           C  
ATOM     23  C   LEU A   3      -0.164   5.509   2.261  1.00  1.51           C  
ATOM     24  O   LEU A   3      -1.243   6.006   1.939  1.00  1.51           O  
ATOM     25  CB  LEU A   3       1.713   6.456   0.957  1.00  1.51           C  
ATOM     26  CG  LEU A   3       2.850   6.347  -0.021  1.00  1.51           C  
ATOM     27  CD1 LEU A   3       3.550   7.711  -0.099  1.00  1.51           C  
ATOM     28  CD2 LEU A   3       3.784   5.242   0.427  1.00  1.51           C  
ATOM     29  H   LEU A   3      -0.017   5.468  -0.757  1.00  1.51           H  
ATOM     30  HA  LEU A   3       1.546   4.407   1.480  1.00  1.51           H  
ATOM     31 1HB  LEU A   3       1.054   7.248   0.602  1.00  1.51           H  
ATOM     32 2HB  LEU A   3       2.122   6.773   1.906  1.00  1.51           H  
ATOM     33  HG  LEU A   3       2.465   6.110  -1.013  1.00  1.51           H  
ATOM     34 1HD1 LEU A   3       4.363   7.660  -0.804  1.00  1.51           H  
ATOM     35 2HD1 LEU A   3       2.837   8.468  -0.424  1.00  1.51           H  
ATOM     36 3HD1 LEU A   3       3.934   7.981   0.881  1.00  1.51           H  
ATOM     37 1HD2 LEU A   3       4.610   5.152  -0.274  1.00  1.51           H  
ATOM     38 2HD2 LEU A   3       4.168   5.472   1.408  1.00  1.51           H  
ATOM     39 3HD2 LEU A   3       3.236   4.298   0.464  1.00  1.51           H  
ATOM     40  N   PRO A   4       0.112   5.201   3.539  1.00  1.27           N  
ATOM     41  CA  PRO A   4      -0.661   5.631   4.687  1.00  1.27           C  
ATOM     42  C   PRO A   4      -0.638   7.158   4.705  1.00  1.27           C  
ATOM     43  O   PRO A   4       0.313   7.750   4.202  1.00  1.27           O  
ATOM     44  CB  PRO A   4       0.106   5.028   5.873  1.00  1.27           C  
ATOM     45  CG  PRO A   4       0.856   3.851   5.290  1.00  1.27           C  
ATOM     46  CD  PRO A   4       1.201   4.255   3.865  1.00  1.27           C  
ATOM     47  HA  PRO A   4      -1.677   5.227   4.593  1.00  1.27           H  
ATOM     48 1HB  PRO A   4       0.759   5.783   6.320  1.00  1.27           H  
ATOM     49 2HB  PRO A   4      -0.596   4.711   6.656  1.00  1.27           H  
ATOM     50 1HG  PRO A   4       1.753   3.636   5.898  1.00  1.27           H  
ATOM     51 2HG  PRO A   4       0.228   2.949   5.330  1.00  1.27           H  
ATOM     52 1HD  PRO A   4       2.183   4.730   3.792  1.00  1.27           H  
ATOM     53 2HD  PRO A   4       1.123   3.340   3.251  1.00  1.27           H  
ATOM     54  N   PRO A   5      -1.621   7.825   5.320  1.00  1.09           N  
ATOM     55  CA  PRO A   5      -1.722   9.274   5.437  1.00  1.09           C  
ATOM     56  C   PRO A   5      -0.560   9.881   6.219  1.00  1.09           C  
ATOM     57  O   PRO A   5      -0.265  11.068   6.088  1.00  1.09           O  
ATOM     58  CB  PRO A   5      -3.060   9.458   6.165  1.00  1.09           C  
ATOM     59  CG  PRO A   5      -3.296   8.147   6.886  1.00  1.09           C  
ATOM     60  CD  PRO A   5      -2.713   7.089   5.976  1.00  1.09           C  
ATOM     61  HA  PRO A   5      -1.766   9.709   4.426  1.00  1.09           H  
ATOM     62 1HB  PRO A   5      -2.985  10.309   6.861  1.00  1.09           H  
ATOM     63 2HB  PRO A   5      -3.852   9.704   5.443  1.00  1.09           H  
ATOM     64 1HG  PRO A   5      -2.811   8.174   7.875  1.00  1.09           H  
ATOM     65 2HG  PRO A   5      -4.373   8.005   7.067  1.00  1.09           H  
ATOM     66 1HD  PRO A   5      -2.343   6.268   6.590  1.00  1.09           H  
ATOM     67 2HD  PRO A   5      -3.454   6.758   5.232  1.00  1.09           H  
ATOM     68  N   GLU A   6       0.111   9.048   7.015  1.00  0.96           N  
ATOM     69  CA  GLU A   6       1.242   9.473   7.824  1.00  0.96           C  
ATOM     70  C   GLU A   6       2.578   9.309   7.098  1.00  0.96           C  
ATOM     71  O   GLU A   6       3.627   9.577   7.688  1.00  0.96           O  
ATOM     72  CB  GLU A   6       1.275   8.697   9.143  1.00  0.96           C  
ATOM     73  CG  GLU A   6       0.053   8.916  10.021  1.00  0.96           C  
ATOM     74  CD  GLU A   6      -0.131  10.354  10.459  1.00  0.96           C  
ATOM     75  OE1 GLU A   6       0.842  11.053  10.590  1.00  0.96           O  
ATOM     76  OE2 GLU A   6      -1.258  10.743  10.674  1.00  0.96           O  
ATOM     77  H   GLU A   6      -0.177   8.087   7.073  1.00  0.96           H  
ATOM     78  HA  GLU A   6       1.115  10.531   8.054  1.00  0.96           H  
ATOM     79 1HB  GLU A   6       1.351   7.629   8.931  1.00  0.96           H  
ATOM     80 2HB  GLU A   6       2.159   8.981   9.717  1.00  0.96           H  
ATOM     81 1HG  GLU A   6      -0.833   8.596   9.476  1.00  0.96           H  
ATOM     82 2HG  GLU A   6       0.144   8.294  10.904  1.00  0.96           H  
ATOM     83  N   VAL A   7       2.549   8.849   5.838  1.00  0.88           N  
ATOM     84  CA  VAL A   7       3.783   8.648   5.087  1.00  0.88           C  
ATOM     85  C   VAL A   7       3.928   9.652   3.933  1.00  0.88           C  
ATOM     86  O   VAL A   7       3.014   9.839   3.129  1.00  0.88           O  
ATOM     87  CB  VAL A   7       3.873   7.201   4.580  1.00  0.88           C  
ATOM     88  CG1 VAL A   7       5.126   7.007   3.753  1.00  0.88           C  
ATOM     89  CG2 VAL A   7       3.891   6.259   5.772  1.00  0.88           C  
ATOM     90  H   VAL A   7       1.664   8.634   5.381  1.00  0.88           H  
ATOM     91  HA  VAL A   7       4.593   8.795   5.775  1.00  0.88           H  
ATOM     92  HB  VAL A   7       3.014   6.991   3.959  1.00  0.88           H  
ATOM     93 1HG1 VAL A   7       5.180   5.983   3.401  1.00  0.88           H  
ATOM     94 2HG1 VAL A   7       5.093   7.680   2.912  1.00  0.88           H  
ATOM     95 3HG1 VAL A   7       5.999   7.219   4.357  1.00  0.88           H  
ATOM     96 1HG2 VAL A   7       3.950   5.229   5.431  1.00  0.88           H  
ATOM     97 2HG2 VAL A   7       4.745   6.487   6.364  1.00  0.88           H  
ATOM     98 3HG2 VAL A   7       2.994   6.396   6.364  1.00  0.88           H  
ATOM     99  N   ARG A   8       5.080  10.325   3.884  1.00  0.84           N  
ATOM    100  CA  ARG A   8       5.336  11.389   2.904  1.00  0.84           C  
ATOM    101  C   ARG A   8       6.649  11.196   2.140  1.00  0.84           C  
ATOM    102  O   ARG A   8       7.524  10.500   2.609  1.00  0.84           O  
ATOM    103  CB  ARG A   8       5.390  12.729   3.640  1.00  0.84           C  
ATOM    104  CG  ARG A   8       4.075  13.169   4.280  1.00  0.84           C  
ATOM    105  CD  ARG A   8       4.201  14.493   4.961  1.00  0.84           C  
ATOM    106  NE  ARG A   8       2.938  14.921   5.552  1.00  0.84           N  
ATOM    107  CZ  ARG A   8       2.755  16.059   6.253  1.00  0.84           C  
ATOM    108  NH1 ARG A   8       3.760  16.881   6.466  1.00  0.84           N  
ATOM    109  NH2 ARG A   8       1.555  16.348   6.724  1.00  0.84           N  
ATOM    110  H   ARG A   8       5.784  10.086   4.587  1.00  0.84           H  
ATOM    111  HA  ARG A   8       4.502  11.395   2.208  1.00  0.84           H  
ATOM    112 1HB  ARG A   8       6.122  12.648   4.447  1.00  0.84           H  
ATOM    113 2HB  ARG A   8       5.735  13.524   2.983  1.00  0.84           H  
ATOM    114 1HG  ARG A   8       3.304  13.244   3.512  1.00  0.84           H  
ATOM    115 2HG  ARG A   8       3.769  12.434   5.028  1.00  0.84           H  
ATOM    116 1HD  ARG A   8       4.944  14.424   5.756  1.00  0.84           H  
ATOM    117 2HD  ARG A   8       4.512  15.246   4.237  1.00  0.84           H  
ATOM    118  HE  ARG A   8       2.133  14.322   5.413  1.00  0.84           H  
ATOM    119 1HH1 ARG A   8       4.677  16.659   6.104  1.00  0.84           H  
ATOM    120 2HH1 ARG A   8       3.616  17.733   6.991  1.00  0.84           H  
ATOM    121 1HH2 ARG A   8       0.782  15.713   6.560  1.00  0.84           H  
ATOM    122 2HH2 ARG A   8       1.409  17.203   7.244  1.00  0.84           H  
ATOM    123  N   PRO A   9       6.816  11.737   0.928  1.00  0.80           N  
ATOM    124  CA  PRO A   9       8.070  11.715   0.177  1.00  0.80           C  
ATOM    125  C   PRO A   9       9.154  12.611   0.780  1.00  0.80           C  
ATOM    126  O   PRO A   9       8.841  13.655   1.353  1.00  0.80           O  
ATOM    127  CB  PRO A   9       7.630  12.220  -1.204  1.00  0.80           C  
ATOM    128  CG  PRO A   9       6.392  13.053  -0.942  1.00  0.80           C  
ATOM    129  CD  PRO A   9       5.688  12.362   0.213  1.00  0.80           C  
ATOM    130  HA  PRO A   9       8.435  10.701   0.083  1.00  0.80           H  
ATOM    131 1HB  PRO A   9       8.446  12.801  -1.657  1.00  0.80           H  
ATOM    132 2HB  PRO A   9       7.441  11.367  -1.869  1.00  0.80           H  
ATOM    133 1HG  PRO A   9       6.685  14.087  -0.699  1.00  0.80           H  
ATOM    134 2HG  PRO A   9       5.772  13.105  -1.850  1.00  0.80           H  
ATOM    135 1HD  PRO A   9       5.177  13.118   0.812  1.00  0.80           H  
ATOM    136 2HD  PRO A   9       4.995  11.589  -0.163  1.00  0.80           H  
ATOM    137  N   GLY A  10      10.431  12.252   0.551  1.00  0.78           N  
ATOM    138  CA  GLY A  10      11.550  13.135   0.923  1.00  0.78           C  
ATOM    139  C   GLY A  10      12.499  12.632   2.024  1.00  0.78           C  
ATOM    140  O   GLY A  10      13.156  13.438   2.686  1.00  0.78           O  
ATOM    141  H   GLY A  10      10.631  11.337   0.149  1.00  0.78           H  
ATOM    142 1HA  GLY A  10      12.137  13.333   0.027  1.00  0.78           H  
ATOM    143 2HA  GLY A  10      11.143  14.097   1.230  1.00  0.78           H  
ATOM    144  N   LYS A  11      12.585  11.317   2.210  1.00  0.77           N  
ATOM    145  CA  LYS A  11      13.461  10.700   3.222  1.00  0.77           C  
ATOM    146  C   LYS A  11      13.215  11.307   4.616  1.00  0.77           C  
ATOM    147  O   LYS A  11      12.077  11.561   4.980  1.00  0.77           O  
ATOM    148  CB  LYS A  11      14.939  10.865   2.817  1.00  0.77           C  
ATOM    149  CG  LYS A  11      15.355  10.127   1.529  1.00  0.77           C  
ATOM    150  CD  LYS A  11      16.851  10.340   1.253  1.00  0.77           C  
ATOM    151  CE  LYS A  11      17.310   9.719  -0.079  1.00  0.77           C  
ATOM    152  NZ  LYS A  11      17.257   8.242  -0.065  1.00  0.77           N  
ATOM    153  H   LYS A  11      12.035  10.697   1.617  1.00  0.77           H  
ATOM    154  HA  LYS A  11      13.229   9.638   3.277  1.00  0.77           H  
ATOM    155 1HB  LYS A  11      15.190  11.919   2.713  1.00  0.77           H  
ATOM    156 2HB  LYS A  11      15.571  10.450   3.598  1.00  0.77           H  
ATOM    157 1HG  LYS A  11      15.159   9.057   1.631  1.00  0.77           H  
ATOM    158 2HG  LYS A  11      14.776  10.499   0.684  1.00  0.77           H  
ATOM    159 1HD  LYS A  11      17.064  11.409   1.237  1.00  0.77           H  
ATOM    160 2HD  LYS A  11      17.422   9.887   2.061  1.00  0.77           H  
ATOM    161 1HE  LYS A  11      16.666  10.080  -0.881  1.00  0.77           H  
ATOM    162 2HE  LYS A  11      18.334  10.031  -0.279  1.00  0.77           H  
ATOM    163 1HZ  LYS A  11      17.549   7.876  -0.956  1.00  0.77           H  
ATOM    164 2HZ  LYS A  11      17.842   7.871   0.655  1.00  0.77           H  
ATOM    165 3HZ  LYS A  11      16.291   7.934   0.091  1.00  0.77           H  
ATOM    166  N   CYS A  12      14.258  11.644   5.372  1.00  0.75           N  
ATOM    167  CA  CYS A  12      14.024  12.175   6.719  1.00  0.75           C  
ATOM    168  C   CYS A  12      14.904  13.389   6.998  1.00  0.75           C  
ATOM    169  O   CYS A  12      15.993  13.508   6.447  1.00  0.75           O  
ATOM    170  CB  CYS A  12      14.301  11.088   7.766  1.00  0.75           C  
ATOM    171  SG  CYS A  12      13.119   9.709   7.763  1.00  0.75           S  
ATOM    172  H   CYS A  12      15.202  11.493   5.056  1.00  0.75           H  
ATOM    173  HA  CYS A  12      12.978  12.463   6.784  1.00  0.75           H  
ATOM    174 1HB  CYS A  12      15.293  10.670   7.591  1.00  0.75           H  
ATOM    175 2HB  CYS A  12      14.317  11.523   8.762  1.00  0.75           H  
ATOM    176  N   PRO A  13      14.451  14.315   7.874  1.00  0.73           N  
ATOM    177  CA  PRO A  13      15.170  15.505   8.290  1.00  0.73           C  
ATOM    178  C   PRO A  13      16.345  15.188   9.190  1.00  0.73           C  
ATOM    179  O   PRO A  13      16.350  14.180   9.897  1.00  0.73           O  
ATOM    180  CB  PRO A  13      14.095  16.298   9.052  1.00  0.73           C  
ATOM    181  CG  PRO A  13      13.134  15.257   9.570  1.00  0.73           C  
ATOM    182  CD  PRO A  13      13.092  14.193   8.490  1.00  0.73           C  
ATOM    183  HA  PRO A  13      15.506  16.054   7.399  1.00  0.73           H  
ATOM    184 1HB  PRO A  13      14.568  16.879   9.870  1.00  0.73           H  
ATOM    185 2HB  PRO A  13      13.618  17.027   8.382  1.00  0.73           H  
ATOM    186 1HG  PRO A  13      13.505  14.867  10.531  1.00  0.73           H  
ATOM    187 2HG  PRO A  13      12.151  15.713   9.776  1.00  0.73           H  
ATOM    188 1HD  PRO A  13      12.924  13.230   8.975  1.00  0.73           H  
ATOM    189 2HD  PRO A  13      12.307  14.430   7.754  1.00  0.73           H  
ATOM    190  N   LYS A  14      17.319  16.086   9.208  1.00  0.71           N  
ATOM    191  CA  LYS A  14      18.420  15.969  10.148  1.00  0.71           C  
ATOM    192  C   LYS A  14      17.958  16.540  11.475  1.00  0.71           C  
ATOM    193  O   LYS A  14      17.502  17.683  11.534  1.00  0.71           O  
ATOM    194  CB  LYS A  14      19.655  16.702   9.642  1.00  0.71           C  
ATOM    195  CG  LYS A  14      20.885  16.554  10.533  1.00  0.71           C  
ATOM    196  CD  LYS A  14      22.092  17.268   9.934  1.00  0.71           C  
ATOM    197  CE  LYS A  14      23.314  17.145  10.834  1.00  0.71           C  
ATOM    198  NZ  LYS A  14      24.500  17.843  10.258  1.00  0.71           N  
ATOM    199  H   LYS A  14      17.283  16.878   8.582  1.00  0.71           H  
ATOM    200  HA  LYS A  14      18.661  14.916  10.291  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      19.914  16.338   8.648  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      19.435  17.766   9.555  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      20.671  16.974  11.519  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      21.117  15.496  10.655  1.00  0.71           H  
ATOM    205 1HD  LYS A  14      22.324  16.835   8.959  1.00  0.71           H  
ATOM    206 2HD  LYS A  14      21.858  18.323   9.797  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      23.086  17.580  11.805  1.00  0.71           H  
ATOM    208 2HE  LYS A  14      23.555  16.091  10.966  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14      25.288  17.739  10.881  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14      24.726  17.438   9.360  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14      24.291  18.824  10.141  1.00  0.71           H  
ATOM    212  N   VAL A  15      18.042  15.733  12.524  1.00  0.69           N  
ATOM    213  CA  VAL A  15      17.548  16.133  13.832  1.00  0.69           C  
ATOM    214  C   VAL A  15      18.619  16.137  14.913  1.00  0.69           C  
ATOM    215  O   VAL A  15      19.415  15.204  15.028  1.00  0.69           O  
ATOM    216  CB  VAL A  15      16.349  15.242  14.204  1.00  0.69           C  
ATOM    217  CG1 VAL A  15      15.858  15.559  15.564  1.00  0.69           C  
ATOM    218  CG2 VAL A  15      15.250  15.524  13.181  1.00  0.69           C  
ATOM    219  H   VAL A  15      18.434  14.810  12.402  1.00  0.69           H  
ATOM    220  HA  VAL A  15      17.168  17.153  13.749  1.00  0.69           H  
ATOM    221  HB  VAL A  15      16.632  14.191  14.184  1.00  0.69           H  
ATOM    222 1HG1 VAL A  15      14.993  14.946  15.804  1.00  0.69           H  
ATOM    223 2HG1 VAL A  15      16.639  15.376  16.293  1.00  0.69           H  
ATOM    224 3HG1 VAL A  15      15.590  16.591  15.568  1.00  0.69           H  
ATOM    225 1HG2 VAL A  15      14.403  14.957  13.402  1.00  0.69           H  
ATOM    226 2HG2 VAL A  15      14.982  16.573  13.209  1.00  0.69           H  
ATOM    227 3HG2 VAL A  15      15.587  15.275  12.184  1.00  0.69           H  
ATOM    228  N   LYS A  16      18.651  17.230  15.672  1.00  0.67           N  
ATOM    229  CA  LYS A  16      19.606  17.429  16.751  1.00  0.67           C  
ATOM    230  C   LYS A  16      19.312  16.483  17.900  1.00  0.67           C  
ATOM    231  O   LYS A  16      18.159  16.149  18.167  1.00  0.67           O  
ATOM    232  CB  LYS A  16      19.580  18.881  17.233  1.00  0.67           C  
ATOM    233  CG  LYS A  16      20.077  19.893  16.198  1.00  0.67           C  
ATOM    234  CD  LYS A  16      20.066  21.316  16.752  1.00  0.67           C  
ATOM    235  CE  LYS A  16      20.490  22.328  15.691  1.00  0.67           C  
ATOM    236  NZ  LYS A  16      20.540  23.720  16.233  1.00  0.67           N  
ATOM    237  H   LYS A  16      17.968  17.963  15.502  1.00  0.67           H  
ATOM    238  HA  LYS A  16      20.605  17.202  16.378  1.00  0.67           H  
ATOM    239 1HB  LYS A  16      18.559  19.154  17.501  1.00  0.67           H  
ATOM    240 2HB  LYS A  16      20.190  18.979  18.132  1.00  0.67           H  
ATOM    241 1HG  LYS A  16      21.093  19.636  15.897  1.00  0.67           H  
ATOM    242 2HG  LYS A  16      19.436  19.854  15.318  1.00  0.67           H  
ATOM    243 1HD  LYS A  16      19.056  21.568  17.089  1.00  0.67           H  
ATOM    244 2HD  LYS A  16      20.743  21.385  17.603  1.00  0.67           H  
ATOM    245 1HE  LYS A  16      21.473  22.062  15.308  1.00  0.67           H  
ATOM    246 2HE  LYS A  16      19.769  22.297  14.874  1.00  0.67           H  
ATOM    247 1HZ  LYS A  16      20.812  24.359  15.507  1.00  0.67           H  
ATOM    248 2HZ  LYS A  16      19.616  23.999  16.600  1.00  0.67           H  
ATOM    249 3HZ  LYS A  16      21.204  23.764  16.983  1.00  0.67           H  
ATOM    250  N   VAL A  17      20.365  16.076  18.586  1.00  0.67           N  
ATOM    251  CA  VAL A  17      20.258  15.155  19.704  1.00  0.67           C  
ATOM    252  C   VAL A  17      20.713  15.842  20.991  1.00  0.67           C  
ATOM    253  O   VAL A  17      21.774  16.468  20.995  1.00  0.67           O  
ATOM    254  CB  VAL A  17      21.187  13.965  19.428  1.00  0.67           C  
ATOM    255  CG1 VAL A  17      21.100  12.999  20.523  1.00  0.67           C  
ATOM    256  CG2 VAL A  17      20.891  13.317  18.063  1.00  0.67           C  
ATOM    257  H   VAL A  17      21.279  16.403  18.311  1.00  0.67           H  
ATOM    258  HA  VAL A  17      19.224  14.831  19.818  1.00  0.67           H  
ATOM    259  HB  VAL A  17      22.210  14.330  19.413  1.00  0.67           H  
ATOM    260 1HG1 VAL A  17      21.782  12.177  20.342  1.00  0.67           H  
ATOM    261 2HG1 VAL A  17      21.364  13.491  21.451  1.00  0.67           H  
ATOM    262 3HG1 VAL A  17      20.086  12.621  20.586  1.00  0.67           H  
ATOM    263 1HG2 VAL A  17      21.593  12.500  17.895  1.00  0.67           H  
ATOM    264 2HG2 VAL A  17      19.907  12.935  18.025  1.00  0.67           H  
ATOM    265 3HG2 VAL A  17      21.009  14.060  17.272  1.00  0.67           H  
ATOM    266  N   HIS A  18      19.940  15.753  22.079  1.00  0.67           N  
ATOM    267  CA  HIS A  18      20.386  16.404  23.310  1.00  0.67           C  
ATOM    268  C   HIS A  18      21.721  15.754  23.732  1.00  0.67           C  
ATOM    269  O   HIS A  18      21.791  14.525  23.842  1.00  0.67           O  
ATOM    270  CB  HIS A  18      19.351  16.230  24.449  1.00  0.67           C  
ATOM    271  CG  HIS A  18      19.611  17.088  25.693  1.00  0.67           C  
ATOM    272  ND1 HIS A  18      20.702  16.905  26.517  1.00  0.67           N  
ATOM    273  CD2 HIS A  18      18.925  18.132  26.222  1.00  0.67           C  
ATOM    274  CE1 HIS A  18      20.679  17.789  27.485  1.00  0.67           C  
ATOM    275  NE2 HIS A  18      19.613  18.545  27.337  1.00  0.67           N  
ATOM    276  H   HIS A  18      19.057  15.242  22.052  1.00  0.67           H  
ATOM    277  HA  HIS A  18      20.502  17.461  23.119  1.00  0.67           H  
ATOM    278 1HB  HIS A  18      18.358  16.476  24.073  1.00  0.67           H  
ATOM    279 2HB  HIS A  18      19.324  15.182  24.755  1.00  0.67           H  
ATOM    280  HD1 HIS A  18      21.479  16.269  26.406  1.00  0.67           H  
ATOM    281  HD2 HIS A  18      18.017  18.652  25.936  1.00  0.67           H  
ATOM    282  HE1 HIS A  18      21.473  17.791  28.233  1.00  0.67           H  
ATOM    283  N   PRO A  19      22.783  16.534  24.013  1.00  0.67           N  
ATOM    284  CA  PRO A  19      24.086  16.052  24.427  1.00  0.67           C  
ATOM    285  C   PRO A  19      24.054  15.539  25.851  1.00  0.67           C  
ATOM    286  O   PRO A  19      23.209  15.939  26.647  1.00  0.67           O  
ATOM    287  CB  PRO A  19      24.966  17.301  24.300  1.00  0.67           C  
ATOM    288  CG  PRO A  19      24.018  18.460  24.505  1.00  0.67           C  
ATOM    289  CD  PRO A  19      22.706  18.010  23.885  1.00  0.67           C  
ATOM    290  HA  PRO A  19      24.413  15.263  23.736  1.00  0.67           H  
ATOM    291 1HB  PRO A  19      25.769  17.269  25.054  1.00  0.67           H  
ATOM    292 2HB  PRO A  19      25.449  17.315  23.314  1.00  0.67           H  
ATOM    293 1HG  PRO A  19      23.920  18.680  25.580  1.00  0.67           H  
ATOM    294 2HG  PRO A  19      24.421  19.366  24.030  1.00  0.67           H  
ATOM    295 1HD  PRO A  19      21.890  18.434  24.478  1.00  0.67           H  
ATOM    296 2HD  PRO A  19      22.658  18.302  22.822  1.00  0.67           H  
ATOM    297  N   ASN A  20      24.970  14.643  26.179  1.00  0.68           N  
ATOM    298  CA  ASN A  20      25.115  14.179  27.557  1.00  0.68           C  
ATOM    299  C   ASN A  20      23.803  13.713  28.186  1.00  0.68           C  
ATOM    300  O   ASN A  20      23.544  13.980  29.361  1.00  0.68           O  
ATOM    301  CB  ASN A  20      25.768  15.255  28.402  1.00  0.68           C  
ATOM    302  CG  ASN A  20      27.196  15.524  27.978  1.00  0.68           C  
ATOM    303  OD1 ASN A  20      27.955  14.588  27.678  1.00  0.68           O  
ATOM    304  ND2 ASN A  20      27.573  16.778  27.945  1.00  0.68           N  
ATOM    305  H   ASN A  20      25.616  14.314  25.477  1.00  0.68           H  
ATOM    306  HA  ASN A  20      25.771  13.315  27.557  1.00  0.68           H  
ATOM    307 1HB  ASN A  20      25.197  16.182  28.335  1.00  0.68           H  
ATOM    308 2HB  ASN A  20      25.764  14.946  29.446  1.00  0.68           H  
ATOM    309 1HD2 ASN A  20      28.509  17.015  27.673  1.00  0.68           H  
ATOM    310 2HD2 ASN A  20      26.929  17.501  28.195  1.00  0.68           H  
ATOM    311  N   PHE A  21      22.984  12.996  27.430  1.00  0.68           N  
ATOM    312  CA  PHE A  21      21.735  12.505  27.979  1.00  0.68           C  
ATOM    313  C   PHE A  21      22.011  11.483  29.068  1.00  0.68           C  
ATOM    314  O   PHE A  21      22.679  10.472  28.844  1.00  0.68           O  
ATOM    315  CB  PHE A  21      20.868  11.932  26.869  1.00  0.68           C  
ATOM    316  CG  PHE A  21      19.542  11.368  27.295  1.00  0.68           C  
ATOM    317  CD1 PHE A  21      18.590  12.127  27.951  1.00  0.68           C  
ATOM    318  CD2 PHE A  21      19.240  10.061  26.999  1.00  0.68           C  
ATOM    319  CE1 PHE A  21      17.376  11.561  28.310  1.00  0.68           C  
ATOM    320  CE2 PHE A  21      18.029   9.512  27.355  1.00  0.68           C  
ATOM    321  CZ  PHE A  21      17.114  10.260  28.007  1.00  0.68           C  
ATOM    322  H   PHE A  21      23.223  12.808  26.469  1.00  0.68           H  
ATOM    323  HA  PHE A  21      21.201  13.345  28.423  1.00  0.68           H  
ATOM    324 1HB  PHE A  21      20.688  12.705  26.115  1.00  0.68           H  
ATOM    325 2HB  PHE A  21      21.427  11.133  26.390  1.00  0.68           H  
ATOM    326  HD1 PHE A  21      18.804  13.170  28.189  1.00  0.68           H  
ATOM    327  HD2 PHE A  21      19.980   9.459  26.469  1.00  0.68           H  
ATOM    328  HE1 PHE A  21      16.627  12.148  28.830  1.00  0.68           H  
ATOM    329  HE2 PHE A  21      17.802   8.476  27.108  1.00  0.68           H  
ATOM    330  HZ  PHE A  21      16.176   9.824  28.269  1.00  0.68           H  
ATOM    331  N   ASP A  22      21.522  11.778  30.264  1.00  0.69           N  
ATOM    332  CA  ASP A  22      21.734  10.939  31.429  1.00  0.69           C  
ATOM    333  C   ASP A  22      20.621   9.909  31.509  1.00  0.69           C  
ATOM    334  O   ASP A  22      19.526  10.181  31.999  1.00  0.69           O  
ATOM    335  CB  ASP A  22      21.840  11.809  32.681  1.00  0.69           C  
ATOM    336  CG  ASP A  22      22.147  11.047  33.976  1.00  0.69           C  
ATOM    337  OD1 ASP A  22      21.961   9.854  34.029  1.00  0.69           O  
ATOM    338  OD2 ASP A  22      22.568  11.696  34.929  1.00  0.69           O  
ATOM    339  H   ASP A  22      20.979  12.629  30.362  1.00  0.69           H  
ATOM    340  HA  ASP A  22      22.680  10.411  31.307  1.00  0.69           H  
ATOM    341 1HB  ASP A  22      22.616  12.562  32.523  1.00  0.69           H  
ATOM    342 2HB  ASP A  22      20.899  12.346  32.815  1.00  0.69           H  
ATOM    343  N   LEU A  23      20.923   8.702  31.056  1.00  0.69           N  
ATOM    344  CA  LEU A  23      19.917   7.663  30.908  1.00  0.69           C  
ATOM    345  C   LEU A  23      19.259   7.311  32.232  1.00  0.69           C  
ATOM    346  O   LEU A  23      18.053   7.069  32.299  1.00  0.69           O  
ATOM    347  CB  LEU A  23      20.601   6.405  30.366  1.00  0.69           C  
ATOM    348  CG  LEU A  23      21.169   6.566  28.995  1.00  0.69           C  
ATOM    349  CD1 LEU A  23      21.904   5.317  28.582  1.00  0.69           C  
ATOM    350  CD2 LEU A  23      20.097   6.883  28.124  1.00  0.69           C  
ATOM    351  H   LEU A  23      21.863   8.538  30.723  1.00  0.69           H  
ATOM    352  HA  LEU A  23      19.154   8.013  30.214  1.00  0.69           H  
ATOM    353 1HB  LEU A  23      21.410   6.121  31.039  1.00  0.69           H  
ATOM    354 2HB  LEU A  23      19.874   5.591  30.336  1.00  0.69           H  
ATOM    355  HG  LEU A  23      21.881   7.398  28.991  1.00  0.69           H  
ATOM    356 1HD1 LEU A  23      22.317   5.432  27.577  1.00  0.69           H  
ATOM    357 2HD1 LEU A  23      22.719   5.110  29.280  1.00  0.69           H  
ATOM    358 3HD1 LEU A  23      21.215   4.504  28.595  1.00  0.69           H  
ATOM    359 1HD2 LEU A  23      20.480   7.053  27.127  1.00  0.69           H  
ATOM    360 2HD2 LEU A  23      19.391   6.076  28.124  1.00  0.69           H  
ATOM    361 3HD2 LEU A  23      19.645   7.767  28.505  1.00  0.69           H  
ATOM    362  N   ALA A  24      20.038   7.329  33.302  1.00  0.69           N  
ATOM    363  CA  ALA A  24      19.541   6.976  34.618  1.00  0.69           C  
ATOM    364  C   ALA A  24      18.409   7.895  35.070  1.00  0.69           C  
ATOM    365  O   ALA A  24      17.464   7.457  35.723  1.00  0.69           O  
ATOM    366  CB  ALA A  24      20.674   7.024  35.623  1.00  0.69           C  
ATOM    367  H   ALA A  24      21.009   7.606  33.202  1.00  0.69           H  
ATOM    368  HA  ALA A  24      19.149   5.963  34.569  1.00  0.69           H  
ATOM    369 1HB  ALA A  24      20.305   6.729  36.603  1.00  0.69           H  
ATOM    370 2HB  ALA A  24      21.465   6.343  35.310  1.00  0.69           H  
ATOM    371 3HB  ALA A  24      21.068   8.045  35.670  1.00  0.69           H  
ATOM    372  N   LYS A  25      18.467   9.169  34.683  1.00  0.69           N  
ATOM    373  CA  LYS A  25      17.498  10.150  35.160  1.00  0.69           C  
ATOM    374  C   LYS A  25      16.217  10.144  34.348  1.00  0.69           C  
ATOM    375  O   LYS A  25      15.266  10.864  34.653  1.00  0.69           O  
ATOM    376  CB  LYS A  25      18.120  11.540  35.182  1.00  0.69           C  
ATOM    377  CG  LYS A  25      19.228  11.712  36.205  1.00  0.69           C  
ATOM    378  CD  LYS A  25      19.769  13.141  36.209  1.00  0.69           C  
ATOM    379  CE  LYS A  25      20.796  13.346  37.330  1.00  0.69           C  
ATOM    380  NZ  LYS A  25      22.018  12.526  37.117  1.00  0.69           N  
ATOM    381  H   LYS A  25      19.203   9.479  34.045  1.00  0.69           H  
ATOM    382  HA  LYS A  25      17.233   9.889  36.183  1.00  0.69           H  
ATOM    383 1HB  LYS A  25      18.557  11.747  34.202  1.00  0.69           H  
ATOM    384 2HB  LYS A  25      17.358  12.284  35.374  1.00  0.69           H  
ATOM    385 1HG  LYS A  25      18.850  11.470  37.196  1.00  0.69           H  
ATOM    386 2HG  LYS A  25      20.043  11.024  35.971  1.00  0.69           H  
ATOM    387 1HD  LYS A  25      20.255  13.336  35.250  1.00  0.69           H  
ATOM    388 2HD  LYS A  25      18.949  13.847  36.332  1.00  0.69           H  
ATOM    389 1HE  LYS A  25      21.080  14.396  37.365  1.00  0.69           H  
ATOM    390 2HE  LYS A  25      20.348  13.067  38.282  1.00  0.69           H  
ATOM    391 1HZ  LYS A  25      22.677  12.672  37.852  1.00  0.69           H  
ATOM    392 2HZ  LYS A  25      21.779  11.546  37.071  1.00  0.69           H  
ATOM    393 3HZ  LYS A  25      22.455  12.768  36.217  1.00  0.69           H  
ATOM    394  N   PHE A  26      16.194   9.335  33.300  1.00  0.68           N  
ATOM    395  CA  PHE A  26      15.021   9.187  32.471  1.00  0.68           C  
ATOM    396  C   PHE A  26      14.166   8.049  33.027  1.00  0.68           C  
ATOM    397  O   PHE A  26      13.019   7.857  32.627  1.00  0.68           O  
ATOM    398  CB  PHE A  26      15.448   8.947  31.033  1.00  0.68           C  
ATOM    399  CG  PHE A  26      14.365   9.006  29.999  1.00  0.68           C  
ATOM    400  CD1 PHE A  26      13.726  10.198  29.681  1.00  0.68           C  
ATOM    401  CD2 PHE A  26      14.031   7.870  29.284  1.00  0.68           C  
ATOM    402  CE1 PHE A  26      12.765  10.228  28.690  1.00  0.68           C  
ATOM    403  CE2 PHE A  26      13.088   7.918  28.295  1.00  0.68           C  
ATOM    404  CZ  PHE A  26      12.449   9.088  28.000  1.00  0.68           C  
ATOM    405  H   PHE A  26      17.004   8.753  33.077  1.00  0.68           H  
ATOM    406  HA  PHE A  26      14.441  10.109  32.513  1.00  0.68           H  
ATOM    407 1HB  PHE A  26      16.213   9.677  30.773  1.00  0.68           H  
ATOM    408 2HB  PHE A  26      15.920   7.964  30.968  1.00  0.68           H  
ATOM    409  HD1 PHE A  26      13.987  11.107  30.221  1.00  0.68           H  
ATOM    410  HD2 PHE A  26      14.538   6.927  29.507  1.00  0.68           H  
ATOM    411  HE1 PHE A  26      12.266  11.148  28.456  1.00  0.68           H  
ATOM    412  HE2 PHE A  26      12.850   7.027  27.741  1.00  0.68           H  
ATOM    413  HZ  PHE A  26      11.700   9.111  27.213  1.00  0.68           H  
ATOM    414  N   ALA A  27      14.729   7.295  33.973  1.00  0.68           N  
ATOM    415  CA  ALA A  27      14.041   6.163  34.557  1.00  0.68           C  
ATOM    416  C   ALA A  27      12.796   6.623  35.310  1.00  0.68           C  
ATOM    417  O   ALA A  27      12.692   7.782  35.739  1.00  0.68           O  
ATOM    418  CB  ALA A  27      14.968   5.395  35.475  1.00  0.68           C  
ATOM    419  H   ALA A  27      15.668   7.498  34.319  1.00  0.68           H  
ATOM    420  HA  ALA A  27      13.726   5.504  33.753  1.00  0.68           H  
ATOM    421 1HB  ALA A  27      14.438   4.535  35.883  1.00  0.68           H  
ATOM    422 2HB  ALA A  27      15.837   5.058  34.909  1.00  0.68           H  
ATOM    423 3HB  ALA A  27      15.292   6.044  36.285  1.00  0.68           H  
ATOM    424  N   GLY A  28      11.837   5.719  35.445  1.00  0.67           N  
ATOM    425  CA  GLY A  28      10.621   5.976  36.183  1.00  0.67           C  
ATOM    426  C   GLY A  28       9.440   6.191  35.264  1.00  0.67           C  
ATOM    427  O   GLY A  28       9.487   5.894  34.067  1.00  0.67           O  
ATOM    428  H   GLY A  28      11.971   4.800  35.045  1.00  0.67           H  
ATOM    429 1HA  GLY A  28      10.418   5.128  36.838  1.00  0.67           H  
ATOM    430 2HA  GLY A  28      10.754   6.847  36.822  1.00  0.67           H  
ATOM    431  N   LYS A  29       8.346   6.636  35.851  1.00  0.66           N  
ATOM    432  CA  LYS A  29       7.110   6.784  35.110  1.00  0.66           C  
ATOM    433  C   LYS A  29       7.028   8.071  34.297  1.00  0.66           C  
ATOM    434  O   LYS A  29       7.363   9.156  34.792  1.00  0.66           O  
ATOM    435  CB  LYS A  29       5.952   6.711  36.095  1.00  0.66           C  
ATOM    436  CG  LYS A  29       5.790   5.327  36.739  1.00  0.66           C  
ATOM    437  CD  LYS A  29       4.585   5.266  37.666  1.00  0.66           C  
ATOM    438  CE  LYS A  29       4.430   3.878  38.268  1.00  0.66           C  
ATOM    439  NZ  LYS A  29       3.255   3.795  39.181  1.00  0.66           N  
ATOM    440  H   LYS A  29       8.366   6.867  36.834  1.00  0.66           H  
ATOM    441  HA  LYS A  29       7.022   5.949  34.416  1.00  0.66           H  
ATOM    442 1HB  LYS A  29       6.132   7.418  36.903  1.00  0.66           H  
ATOM    443 2HB  LYS A  29       5.040   7.019  35.618  1.00  0.66           H  
ATOM    444 1HG  LYS A  29       5.677   4.580  35.954  1.00  0.66           H  
ATOM    445 2HG  LYS A  29       6.686   5.086  37.307  1.00  0.66           H  
ATOM    446 1HD  LYS A  29       4.704   5.995  38.468  1.00  0.66           H  
ATOM    447 2HD  LYS A  29       3.682   5.515  37.105  1.00  0.66           H  
ATOM    448 1HE  LYS A  29       4.305   3.155  37.461  1.00  0.66           H  
ATOM    449 2HE  LYS A  29       5.331   3.630  38.828  1.00  0.66           H  
ATOM    450 1HZ  LYS A  29       3.186   2.860  39.558  1.00  0.66           H  
ATOM    451 2HZ  LYS A  29       3.367   4.456  39.937  1.00  0.66           H  
ATOM    452 3HZ  LYS A  29       2.414   4.013  38.663  1.00  0.66           H  
ATOM    453  N   TRP A  30       6.542   7.924  33.063  1.00  0.65           N  
ATOM    454  CA  TRP A  30       6.242   9.022  32.149  1.00  0.65           C  
ATOM    455  C   TRP A  30       4.885   8.812  31.471  1.00  0.65           C  
ATOM    456  O   TRP A  30       4.521   7.698  31.098  1.00  0.65           O  
ATOM    457  CB  TRP A  30       7.269   9.143  31.028  1.00  0.65           C  
ATOM    458  CG  TRP A  30       8.677   9.518  31.385  1.00  0.65           C  
ATOM    459  CD1 TRP A  30       9.684   8.709  31.748  1.00  0.65           C  
ATOM    460  CD2 TRP A  30       9.216  10.830  31.384  1.00  0.65           C  
ATOM    461  NE1 TRP A  30      10.814   9.418  31.941  1.00  0.65           N  
ATOM    462  CE2 TRP A  30      10.554  10.721  31.732  1.00  0.65           C  
ATOM    463  CE3 TRP A  30       8.692  12.047  31.124  1.00  0.65           C  
ATOM    464  CZ2 TRP A  30      11.377  11.823  31.824  1.00  0.65           C  
ATOM    465  CZ3 TRP A  30       9.482  13.134  31.227  1.00  0.65           C  
ATOM    466  CH2 TRP A  30      10.799  13.046  31.567  1.00  0.65           C  
ATOM    467  H   TRP A  30       6.364   6.973  32.741  1.00  0.65           H  
ATOM    468  HA  TRP A  30       6.206   9.955  32.713  1.00  0.65           H  
ATOM    469 1HB  TRP A  30       7.307   8.201  30.499  1.00  0.65           H  
ATOM    470 2HB  TRP A  30       6.904   9.879  30.319  1.00  0.65           H  
ATOM    471  HD1 TRP A  30       9.611   7.668  31.862  1.00  0.65           H  
ATOM    472  HE1 TRP A  30      11.711   8.997  32.207  1.00  0.65           H  
ATOM    473  HE3 TRP A  30       7.651  12.137  30.853  1.00  0.65           H  
ATOM    474  HZ2 TRP A  30      12.428  11.748  32.100  1.00  0.65           H  
ATOM    475  HZ3 TRP A  30       9.028  14.059  31.035  1.00  0.65           H  
ATOM    476  HH2 TRP A  30      11.398  13.958  31.635  1.00  0.65           H  
ATOM    477  N   TYR A  31       4.175   9.888  31.205  1.00  0.65           N  
ATOM    478  CA  TYR A  31       2.915   9.815  30.482  1.00  0.65           C  
ATOM    479  C   TYR A  31       3.132  10.393  29.101  1.00  0.65           C  
ATOM    480  O   TYR A  31       3.922  11.324  28.949  1.00  0.65           O  
ATOM    481  CB  TYR A  31       1.858  10.629  31.228  1.00  0.65           C  
ATOM    482  CG  TYR A  31       1.544  10.085  32.590  1.00  0.65           C  
ATOM    483  CD1 TYR A  31       2.352  10.444  33.657  1.00  0.65           C  
ATOM    484  CD2 TYR A  31       0.461   9.250  32.790  1.00  0.65           C  
ATOM    485  CE1 TYR A  31       2.087   9.962  34.917  1.00  0.65           C  
ATOM    486  CE2 TYR A  31       0.186   8.771  34.053  1.00  0.65           C  
ATOM    487  CZ  TYR A  31       0.992   9.121  35.114  1.00  0.65           C  
ATOM    488  OH  TYR A  31       0.713   8.639  36.372  1.00  0.65           O  
ATOM    489  H   TYR A  31       4.500  10.788  31.528  1.00  0.65           H  
ATOM    490  HA  TYR A  31       2.597   8.781  30.385  1.00  0.65           H  
ATOM    491 1HB  TYR A  31       2.207  11.662  31.343  1.00  0.65           H  
ATOM    492 2HB  TYR A  31       0.939  10.658  30.645  1.00  0.65           H  
ATOM    493  HD1 TYR A  31       3.203  11.107  33.496  1.00  0.65           H  
ATOM    494  HD2 TYR A  31      -0.170   8.972  31.959  1.00  0.65           H  
ATOM    495  HE1 TYR A  31       2.729  10.247  35.753  1.00  0.65           H  
ATOM    496  HE2 TYR A  31      -0.666   8.114  34.214  1.00  0.65           H  
ATOM    497  HH  TYR A  31      -0.059   8.069  36.331  1.00  0.65           H  
ATOM    498  N   VAL A  32       2.453   9.883  28.083  1.00  0.64           N  
ATOM    499  CA  VAL A  32       2.611  10.550  26.794  1.00  0.64           C  
ATOM    500  C   VAL A  32       1.487  11.553  26.756  1.00  0.64           C  
ATOM    501  O   VAL A  32       0.348  11.202  27.067  1.00  0.64           O  
ATOM    502  CB  VAL A  32       2.463   9.621  25.590  1.00  0.64           C  
ATOM    503  CG1 VAL A  32       2.652  10.411  24.308  1.00  0.64           C  
ATOM    504  CG2 VAL A  32       3.404   8.428  25.682  1.00  0.64           C  
ATOM    505  H   VAL A  32       1.819   9.087  28.201  1.00  0.64           H  
ATOM    506  HA  VAL A  32       3.562  11.070  26.740  1.00  0.64           H  
ATOM    507  HB  VAL A  32       1.473   9.324  25.557  1.00  0.64           H  
ATOM    508 1HG1 VAL A  32       2.472   9.755  23.476  1.00  0.64           H  
ATOM    509 2HG1 VAL A  32       1.956  11.233  24.264  1.00  0.64           H  
ATOM    510 3HG1 VAL A  32       3.666  10.805  24.262  1.00  0.64           H  
ATOM    511 1HG2 VAL A  32       3.251   7.779  24.823  1.00  0.64           H  
ATOM    512 2HG2 VAL A  32       4.411   8.760  25.689  1.00  0.64           H  
ATOM    513 3HG2 VAL A  32       3.199   7.873  26.600  1.00  0.64           H  
ATOM    514  N   VAL A  33       1.783  12.801  26.439  1.00  0.65           N  
ATOM    515  CA  VAL A  33       0.712  13.778  26.418  1.00  0.65           C  
ATOM    516  C   VAL A  33       0.346  14.173  24.997  1.00  0.65           C  
ATOM    517  O   VAL A  33      -0.803  14.524  24.723  1.00  0.65           O  
ATOM    518  CB  VAL A  33       1.116  14.998  27.259  1.00  0.65           C  
ATOM    519  CG1 VAL A  33       1.360  14.512  28.715  1.00  0.65           C  
ATOM    520  CG2 VAL A  33       2.374  15.681  26.712  1.00  0.65           C  
ATOM    521  H   VAL A  33       2.741  13.049  26.204  1.00  0.65           H  
ATOM    522  HA  VAL A  33      -0.171  13.341  26.885  1.00  0.65           H  
ATOM    523  HB  VAL A  33       0.294  15.711  27.270  1.00  0.65           H  
ATOM    524 1HG1 VAL A  33       1.627  15.346  29.348  1.00  0.65           H  
ATOM    525 2HG1 VAL A  33       0.454  14.043  29.104  1.00  0.65           H  
ATOM    526 3HG1 VAL A  33       2.177  13.786  28.724  1.00  0.65           H  
ATOM    527 1HG2 VAL A  33       2.629  16.532  27.340  1.00  0.65           H  
ATOM    528 2HG2 VAL A  33       3.185  14.979  26.728  1.00  0.65           H  
ATOM    529 3HG2 VAL A  33       2.211  16.031  25.696  1.00  0.65           H  
ATOM    530  N   LYS A  34       1.308  14.070  24.087  1.00  0.68           N  
ATOM    531  CA  LYS A  34       1.067  14.367  22.674  1.00  0.68           C  
ATOM    532  C   LYS A  34       1.852  13.407  21.783  1.00  0.68           C  
ATOM    533  O   LYS A  34       2.972  13.006  22.119  1.00  0.68           O  
ATOM    534  CB  LYS A  34       1.377  15.829  22.340  1.00  0.68           C  
ATOM    535  CG  LYS A  34       0.419  16.879  22.944  1.00  0.68           C  
ATOM    536  CD  LYS A  34       0.903  18.295  22.715  1.00  0.68           C  
ATOM    537  CE  LYS A  34       0.901  18.706  21.229  1.00  0.68           C  
ATOM    538  NZ  LYS A  34      -0.480  18.962  20.705  1.00  0.68           N  
ATOM    539  H   LYS A  34       2.239  13.791  24.397  1.00  0.68           H  
ATOM    540  HA  LYS A  34       0.012  14.203  22.472  1.00  0.68           H  
ATOM    541 1HB  LYS A  34       2.348  16.056  22.681  1.00  0.68           H  
ATOM    542 2HB  LYS A  34       1.370  15.958  21.271  1.00  0.68           H  
ATOM    543 1HG  LYS A  34      -0.567  16.765  22.489  1.00  0.68           H  
ATOM    544 2HG  LYS A  34       0.319  16.743  24.010  1.00  0.68           H  
ATOM    545 1HD  LYS A  34       0.253  18.976  23.264  1.00  0.68           H  
ATOM    546 2HD  LYS A  34       1.900  18.387  23.115  1.00  0.68           H  
ATOM    547 1HE  LYS A  34       1.494  19.613  21.118  1.00  0.68           H  
ATOM    548 2HE  LYS A  34       1.360  17.915  20.642  1.00  0.68           H  
ATOM    549 1HZ  LYS A  34      -0.431  19.233  19.728  1.00  0.68           H  
ATOM    550 2HZ  LYS A  34      -1.032  18.117  20.786  1.00  0.68           H  
ATOM    551 3HZ  LYS A  34      -0.920  19.700  21.232  1.00  0.68           H  
ATOM    552  N   ARG A  35       1.291  13.047  20.627  1.00  0.74           N  
ATOM    553  CA  ARG A  35       2.024  12.148  19.731  1.00  0.74           C  
ATOM    554  C   ARG A  35       1.651  12.210  18.257  1.00  0.74           C  
ATOM    555  O   ARG A  35       0.502  12.474  17.896  1.00  0.74           O  
ATOM    556  CB  ARG A  35       1.812  10.715  20.190  1.00  0.74           C  
ATOM    557  CG  ARG A  35       0.380  10.238  20.162  1.00  0.74           C  
ATOM    558  CD  ARG A  35       0.245   8.871  20.749  1.00  0.74           C  
ATOM    559  NE  ARG A  35       0.876   7.851  19.920  1.00  0.74           N  
ATOM    560  CZ  ARG A  35       1.064   6.572  20.300  1.00  0.74           C  
ATOM    561  NH1 ARG A  35       0.671   6.177  21.479  1.00  0.74           N  
ATOM    562  NH2 ARG A  35       1.643   5.715  19.493  1.00  0.74           N  
ATOM    563  H   ARG A  35       0.354  13.384  20.397  1.00  0.74           H  
ATOM    564  HA  ARG A  35       3.082  12.391  19.816  1.00  0.74           H  
ATOM    565 1HB  ARG A  35       2.377  10.044  19.543  1.00  0.74           H  
ATOM    566 2HB  ARG A  35       2.170  10.603  21.201  1.00  0.74           H  
ATOM    567 1HG  ARG A  35      -0.247  10.929  20.731  1.00  0.74           H  
ATOM    568 2HG  ARG A  35       0.036  10.204  19.125  1.00  0.74           H  
ATOM    569 1HD  ARG A  35       0.718   8.852  21.734  1.00  0.74           H  
ATOM    570 2HD  ARG A  35      -0.811   8.623  20.854  1.00  0.74           H  
ATOM    571  HE  ARG A  35       1.200   8.125  18.997  1.00  0.74           H  
ATOM    572 1HH1 ARG A  35       0.226   6.830  22.112  1.00  0.74           H  
ATOM    573 2HH1 ARG A  35       0.821   5.224  21.762  1.00  0.74           H  
ATOM    574 1HH2 ARG A  35       1.946   6.007  18.576  1.00  0.74           H  
ATOM    575 2HH2 ARG A  35       1.799   4.765  19.791  1.00  0.74           H  
ATOM    576  N   ILE A  36       2.614  11.885  17.398  1.00  0.83           N  
ATOM    577  CA  ILE A  36       2.316  11.766  15.972  1.00  0.83           C  
ATOM    578  C   ILE A  36       1.748  10.350  15.745  1.00  0.83           C  
ATOM    579  O   ILE A  36       2.315   9.395  16.279  1.00  0.83           O  
ATOM    580  CB  ILE A  36       3.551  11.965  15.054  1.00  0.83           C  
ATOM    581  CG1 ILE A  36       4.153  13.341  15.224  1.00  0.83           C  
ATOM    582  CG2 ILE A  36       3.132  11.829  13.590  1.00  0.83           C  
ATOM    583  CD1 ILE A  36       5.476  13.519  14.459  1.00  0.83           C  
ATOM    584  H   ILE A  36       3.557  11.724  17.758  1.00  0.83           H  
ATOM    585  HA  ILE A  36       1.602  12.529  15.706  1.00  0.83           H  
ATOM    586  HB  ILE A  36       4.306  11.226  15.285  1.00  0.83           H  
ATOM    587 1HG1 ILE A  36       3.446  14.087  14.886  1.00  0.83           H  
ATOM    588 2HG1 ILE A  36       4.338  13.501  16.280  1.00  0.83           H  
ATOM    589 1HG2 ILE A  36       3.998  11.967  12.948  1.00  0.83           H  
ATOM    590 2HG2 ILE A  36       2.715  10.844  13.412  1.00  0.83           H  
ATOM    591 3HG2 ILE A  36       2.382  12.583  13.352  1.00  0.83           H  
ATOM    592 1HD1 ILE A  36       5.868  14.518  14.624  1.00  0.83           H  
ATOM    593 2HD1 ILE A  36       6.202  12.786  14.795  1.00  0.83           H  
ATOM    594 3HD1 ILE A  36       5.295  13.376  13.395  1.00  0.83           H  
ATOM    595  N   PRO A  37       0.583  10.171  15.095  1.00  0.98           N  
ATOM    596  CA  PRO A  37       0.002   8.873  14.786  1.00  0.98           C  
ATOM    597  C   PRO A  37       0.993   8.037  13.990  1.00  0.98           C  
ATOM    598  O   PRO A  37       1.741   8.570  13.177  1.00  0.98           O  
ATOM    599  CB  PRO A  37      -1.224   9.241  13.954  1.00  0.98           C  
ATOM    600  CG  PRO A  37      -1.587  10.632  14.410  1.00  0.98           C  
ATOM    601  CD  PRO A  37      -0.269  11.315  14.694  1.00  0.98           C  
ATOM    602  HA  PRO A  37      -0.281   8.366  15.721  1.00  0.98           H  
ATOM    603 1HB  PRO A  37      -0.983   9.196  12.892  1.00  0.98           H  
ATOM    604 2HB  PRO A  37      -2.031   8.518  14.128  1.00  0.98           H  
ATOM    605 1HG  PRO A  37      -2.170  11.151  13.627  1.00  0.98           H  
ATOM    606 2HG  PRO A  37      -2.232  10.583  15.299  1.00  0.98           H  
ATOM    607 1HD  PRO A  37       0.117  11.816  13.793  1.00  0.98           H  
ATOM    608 2HD  PRO A  37      -0.447  12.012  15.526  1.00  0.98           H  
ATOM    609  N   ASP A  38       1.022   6.736  14.243  1.00  1.19           N  
ATOM    610  CA  ASP A  38       1.961   5.858  13.554  1.00  1.19           C  
ATOM    611  C   ASP A  38       1.389   4.457  13.286  1.00  1.19           C  
ATOM    612  O   ASP A  38       1.252   3.676  14.221  1.00  1.19           O  
ATOM    613  CB  ASP A  38       3.262   5.765  14.343  1.00  1.19           C  
ATOM    614  CG  ASP A  38       4.359   4.912  13.678  1.00  1.19           C  
ATOM    615  OD1 ASP A  38       4.089   4.298  12.682  1.00  1.19           O  
ATOM    616  OD2 ASP A  38       5.464   4.875  14.193  1.00  1.19           O  
ATOM    617  H   ASP A  38       0.386   6.350  14.928  1.00  1.19           H  
ATOM    618  HA  ASP A  38       2.236   6.345  12.629  1.00  1.19           H  
ATOM    619 1HB  ASP A  38       3.652   6.771  14.444  1.00  1.19           H  
ATOM    620 2HB  ASP A  38       3.067   5.386  15.345  1.00  1.19           H  
ATOM    621  N   PRO A  39       1.031   4.104  12.036  1.00  1.47           N  
ATOM    622  CA  PRO A  39       0.475   2.826  11.614  1.00  1.47           C  
ATOM    623  C   PRO A  39       1.354   1.620  11.971  1.00  1.47           C  
ATOM    624  O   PRO A  39       0.878   0.483  11.954  1.00  1.47           O  
ATOM    625  CB  PRO A  39       0.396   2.986  10.090  1.00  1.47           C  
ATOM    626  CG  PRO A  39       0.287   4.464   9.864  1.00  1.47           C  
ATOM    627  CD  PRO A  39       1.126   5.078  10.940  1.00  1.47           C  
ATOM    628  HA  PRO A  39      -0.527   2.713  12.052  1.00  1.47           H  
ATOM    629 1HB  PRO A  39       1.298   2.549   9.627  1.00  1.47           H  
ATOM    630 2HB  PRO A  39      -0.465   2.427   9.699  1.00  1.47           H  
ATOM    631 1HG  PRO A  39       0.662   4.716   8.863  1.00  1.47           H  
ATOM    632 2HG  PRO A  39      -0.763   4.788   9.903  1.00  1.47           H  
ATOM    633 1HD  PRO A  39       2.144   5.143  10.605  1.00  1.47           H  
ATOM    634 2HD  PRO A  39       0.686   6.046  11.208  1.00  1.47           H  
ATOM    635  N   PHE A  40       2.640   1.848  12.263  1.00  1.77           N  
ATOM    636  CA  PHE A  40       3.541   0.753  12.578  1.00  1.77           C  
ATOM    637  C   PHE A  40       3.623   0.506  14.100  1.00  1.77           C  
ATOM    638  O   PHE A  40       4.308  -0.419  14.557  1.00  1.77           O  
ATOM    639  CB  PHE A  40       4.915   1.107  12.018  1.00  1.77           C  
ATOM    640  CG  PHE A  40       4.915   1.284  10.495  1.00  1.77           C  
ATOM    641  CD1 PHE A  40       4.615   2.529   9.950  1.00  1.77           C  
ATOM    642  CD2 PHE A  40       5.220   0.250   9.624  1.00  1.77           C  
ATOM    643  CE1 PHE A  40       4.611   2.746   8.586  1.00  1.77           C  
ATOM    644  CE2 PHE A  40       5.218   0.463   8.248  1.00  1.77           C  
ATOM    645  CZ  PHE A  40       4.911   1.714   7.734  1.00  1.77           C  
ATOM    646  H   PHE A  40       3.030   2.797  12.292  1.00  1.77           H  
ATOM    647  HA  PHE A  40       3.175  -0.154  12.096  1.00  1.77           H  
ATOM    648 1HB  PHE A  40       5.254   2.044  12.470  1.00  1.77           H  
ATOM    649 2HB  PHE A  40       5.631   0.333  12.278  1.00  1.77           H  
ATOM    650  HD1 PHE A  40       4.376   3.336  10.628  1.00  1.77           H  
ATOM    651  HD2 PHE A  40       5.462  -0.734  10.027  1.00  1.77           H  
ATOM    652  HE1 PHE A  40       4.369   3.733   8.191  1.00  1.77           H  
ATOM    653  HE2 PHE A  40       5.458  -0.356   7.571  1.00  1.77           H  
ATOM    654  HZ  PHE A  40       4.910   1.875   6.658  1.00  1.77           H  
ATOM    655  N   VAL A  41       2.894   1.307  14.881  1.00  2.01           N  
ATOM    656  CA  VAL A  41       2.857   1.191  16.338  1.00  2.01           C  
ATOM    657  C   VAL A  41       1.451   0.824  16.824  1.00  2.01           C  
ATOM    658  O   VAL A  41       0.488   1.515  16.490  1.00  2.01           O  
ATOM    659  CB  VAL A  41       3.277   2.526  16.990  1.00  2.01           C  
ATOM    660  CG1 VAL A  41       3.172   2.477  18.514  1.00  2.01           C  
ATOM    661  CG2 VAL A  41       4.710   2.835  16.590  1.00  2.01           C  
ATOM    662  H   VAL A  41       2.341   2.053  14.454  1.00  2.01           H  
ATOM    663  HA  VAL A  41       3.581   0.437  16.622  1.00  2.01           H  
ATOM    664  HB  VAL A  41       2.613   3.315  16.630  1.00  2.01           H  
ATOM    665 1HG1 VAL A  41       3.473   3.442  18.919  1.00  2.01           H  
ATOM    666 2HG1 VAL A  41       2.146   2.264  18.805  1.00  2.01           H  
ATOM    667 3HG1 VAL A  41       3.828   1.709  18.905  1.00  2.01           H  
ATOM    668 1HG2 VAL A  41       5.017   3.792  17.013  1.00  2.01           H  
ATOM    669 2HG2 VAL A  41       5.366   2.050  16.952  1.00  2.01           H  
ATOM    670 3HG2 VAL A  41       4.778   2.884  15.515  1.00  2.01           H  
ATOM    671  N   PRO A  42       1.278  -0.208  17.667  1.00  2.09           N  
ATOM    672  CA  PRO A  42      -0.006  -0.632  18.194  1.00  2.09           C  
ATOM    673  C   PRO A  42      -0.453   0.341  19.270  1.00  2.09           C  
ATOM    674  O   PRO A  42      -0.426   0.033  20.459  1.00  2.09           O  
ATOM    675  CB  PRO A  42       0.305  -2.026  18.744  1.00  2.09           C  
ATOM    676  CG  PRO A  42       1.747  -1.941  19.174  1.00  2.09           C  
ATOM    677  CD  PRO A  42       2.416  -1.034  18.140  1.00  2.09           C  
ATOM    678  HA  PRO A  42      -0.742  -0.676  17.377  1.00  2.09           H  
ATOM    679 1HB  PRO A  42      -0.375  -2.255  19.579  1.00  2.09           H  
ATOM    680 2HB  PRO A  42       0.129  -2.785  17.969  1.00  2.09           H  
ATOM    681 1HG  PRO A  42       1.791  -1.531  20.179  1.00  2.09           H  
ATOM    682 2HG  PRO A  42       2.196  -2.947  19.222  1.00  2.09           H  
ATOM    683 1HD  PRO A  42       3.170  -0.437  18.648  1.00  2.09           H  
ATOM    684 2HD  PRO A  42       2.836  -1.631  17.317  1.00  2.09           H  
ATOM    685  N   ALA A  43      -0.809   1.545  18.827  1.00  1.98           N  
ATOM    686  CA  ALA A  43      -1.161   2.649  19.701  1.00  1.98           C  
ATOM    687  C   ALA A  43      -2.323   2.282  20.590  1.00  1.98           C  
ATOM    688  O   ALA A  43      -3.259   1.592  20.184  1.00  1.98           O  
ATOM    689  CB  ALA A  43      -1.490   3.883  18.890  1.00  1.98           C  
ATOM    690  H   ALA A  43      -0.783   1.698  17.820  1.00  1.98           H  
ATOM    691  HA  ALA A  43      -0.302   2.861  20.337  1.00  1.98           H  
ATOM    692 1HB  ALA A  43      -1.725   4.709  19.559  1.00  1.98           H  
ATOM    693 2HB  ALA A  43      -0.632   4.146  18.268  1.00  1.98           H  
ATOM    694 3HB  ALA A  43      -2.349   3.677  18.253  1.00  1.98           H  
ATOM    695  N   VAL A  44      -2.249   2.778  21.810  1.00  1.72           N  
ATOM    696  CA  VAL A  44      -3.210   2.494  22.853  1.00  1.72           C  
ATOM    697  C   VAL A  44      -3.928   3.724  23.416  1.00  1.72           C  
ATOM    698  O   VAL A  44      -4.221   3.771  24.610  1.00  1.72           O  
ATOM    699  CB  VAL A  44      -2.464   1.823  23.990  1.00  1.72           C  
ATOM    700  CG1 VAL A  44      -1.918   0.485  23.607  1.00  1.72           C  
ATOM    701  CG2 VAL A  44      -1.373   2.719  24.392  1.00  1.72           C  
ATOM    702  H   VAL A  44      -1.455   3.351  22.045  1.00  1.72           H  
ATOM    703  HA  VAL A  44      -3.952   1.810  22.452  1.00  1.72           H  
ATOM    704  HB  VAL A  44      -3.126   1.668  24.775  1.00  1.72           H  
ATOM    705 1HG1 VAL A  44      -1.398   0.056  24.467  1.00  1.72           H  
ATOM    706 2HG1 VAL A  44      -2.722  -0.162  23.313  1.00  1.72           H  
ATOM    707 3HG1 VAL A  44      -1.221   0.588  22.783  1.00  1.72           H  
ATOM    708 1HG2 VAL A  44      -0.810   2.298  25.222  1.00  1.72           H  
ATOM    709 2HG2 VAL A  44      -0.711   2.869  23.551  1.00  1.72           H  
ATOM    710 3HG2 VAL A  44      -1.828   3.652  24.685  1.00  1.72           H  
ATOM    711  N   LYS A  45      -4.141   4.759  22.599  1.00  1.42           N  
ATOM    712  CA  LYS A  45      -4.803   5.967  23.112  1.00  1.42           C  
ATOM    713  C   LYS A  45      -4.174   6.373  24.435  1.00  1.42           C  
ATOM    714  O   LYS A  45      -3.014   6.778  24.455  1.00  1.42           O  
ATOM    715  CB  LYS A  45      -6.321   5.823  23.264  1.00  1.42           C  
ATOM    716  CG  LYS A  45      -7.084   5.603  21.970  1.00  1.42           C  
ATOM    717  CD  LYS A  45      -8.586   5.671  22.232  1.00  1.42           C  
ATOM    718  CE  LYS A  45      -9.395   5.603  20.948  1.00  1.42           C  
ATOM    719  NZ  LYS A  45     -10.865   5.714  21.214  1.00  1.42           N  
ATOM    720  H   LYS A  45      -3.876   4.691  21.628  1.00  1.42           H  
ATOM    721  HA  LYS A  45      -4.627   6.779  22.407  1.00  1.42           H  
ATOM    722 1HB  LYS A  45      -6.548   4.990  23.917  1.00  1.42           H  
ATOM    723 2HB  LYS A  45      -6.726   6.727  23.726  1.00  1.42           H  
ATOM    724 1HG  LYS A  45      -6.806   6.360  21.240  1.00  1.42           H  
ATOM    725 2HG  LYS A  45      -6.839   4.617  21.570  1.00  1.42           H  
ATOM    726 1HD  LYS A  45      -8.869   4.831  22.874  1.00  1.42           H  
ATOM    727 2HD  LYS A  45      -8.822   6.600  22.754  1.00  1.42           H  
ATOM    728 1HE  LYS A  45      -9.091   6.416  20.291  1.00  1.42           H  
ATOM    729 2HE  LYS A  45      -9.194   4.661  20.454  1.00  1.42           H  
ATOM    730 1HZ  LYS A  45     -11.371   5.665  20.341  1.00  1.42           H  
ATOM    731 2HZ  LYS A  45     -11.161   4.958  21.817  1.00  1.42           H  
ATOM    732 3HZ  LYS A  45     -11.058   6.602  21.667  1.00  1.42           H  
ATOM    733  N   CYS A  46      -4.940   6.300  25.532  1.00  1.15           N  
ATOM    734  CA  CYS A  46      -4.395   6.706  26.819  1.00  1.15           C  
ATOM    735  C   CYS A  46      -3.183   5.828  27.103  1.00  1.15           C  
ATOM    736  O   CYS A  46      -3.307   4.609  27.243  1.00  1.15           O  
ATOM    737  CB  CYS A  46      -5.460   6.538  27.913  1.00  1.15           C  
ATOM    738  SG  CYS A  46      -4.960   7.122  29.528  1.00  1.15           S  
ATOM    739  H   CYS A  46      -5.878   5.943  25.478  1.00  1.15           H  
ATOM    740  HA  CYS A  46      -4.088   7.747  26.774  1.00  1.15           H  
ATOM    741 1HB  CYS A  46      -6.361   7.079  27.624  1.00  1.15           H  
ATOM    742 2HB  CYS A  46      -5.727   5.492  28.001  1.00  1.15           H  
ATOM    743  N   ILE A  47      -2.007   6.461  27.171  1.00  0.94           N  
ATOM    744  CA  ILE A  47      -0.713   5.776  27.241  1.00  0.94           C  
ATOM    745  C   ILE A  47       0.300   6.344  28.239  1.00  0.94           C  
ATOM    746  O   ILE A  47       0.478   7.564  28.354  1.00  0.94           O  
ATOM    747  CB  ILE A  47      -0.056   5.819  25.864  1.00  0.94           C  
ATOM    748  CG1 ILE A  47       1.256   5.032  25.816  1.00  0.94           C  
ATOM    749  CG2 ILE A  47       0.139   7.141  25.542  1.00  0.94           C  
ATOM    750  CD1 ILE A  47       1.764   4.847  24.412  1.00  0.94           C  
ATOM    751  H   ILE A  47      -2.020   7.467  27.089  1.00  0.94           H  
ATOM    752  HA  ILE A  47      -0.902   4.740  27.503  1.00  0.94           H  
ATOM    753  HB  ILE A  47      -0.705   5.411  25.127  1.00  0.94           H  
ATOM    754 1HG1 ILE A  47       2.020   5.565  26.375  1.00  0.94           H  
ATOM    755 2HG1 ILE A  47       1.105   4.050  26.273  1.00  0.94           H  
ATOM    756 1HG2 ILE A  47       0.597   7.235  24.560  1.00  0.94           H  
ATOM    757 2HG2 ILE A  47      -0.806   7.646  25.549  1.00  0.94           H  
ATOM    758 3HG2 ILE A  47       0.773   7.522  26.308  1.00  0.94           H  
ATOM    759 1HD1 ILE A  47       2.690   4.303  24.424  1.00  0.94           H  
ATOM    760 2HD1 ILE A  47       1.038   4.305  23.831  1.00  0.94           H  
ATOM    761 3HD1 ILE A  47       1.933   5.824  23.968  1.00  0.94           H  
ATOM    762  N   HIS A  48       1.021   5.414  28.861  1.00  0.81           N  
ATOM    763  CA  HIS A  48       2.067   5.633  29.861  1.00  0.81           C  
ATOM    764  C   HIS A  48       3.181   4.600  29.815  1.00  0.81           C  
ATOM    765  O   HIS A  48       2.950   3.440  29.476  1.00  0.81           O  
ATOM    766  CB  HIS A  48       1.413   5.593  31.225  1.00  0.81           C  
ATOM    767  CG  HIS A  48       2.263   5.467  32.396  1.00  0.81           C  
ATOM    768  ND1 HIS A  48       2.705   4.233  32.831  1.00  0.81           N  
ATOM    769  CD2 HIS A  48       2.751   6.356  33.259  1.00  0.81           C  
ATOM    770  CE1 HIS A  48       3.415   4.384  33.906  1.00  0.81           C  
ATOM    771  NE2 HIS A  48       3.451   5.656  34.189  1.00  0.81           N  
ATOM    772  H   HIS A  48       0.763   4.444  28.664  1.00  0.81           H  
ATOM    773  HA  HIS A  48       2.516   6.610  29.708  1.00  0.81           H  
ATOM    774 1HB  HIS A  48       0.804   6.480  31.347  1.00  0.81           H  
ATOM    775 2HB  HIS A  48       0.782   4.750  31.231  1.00  0.81           H  
ATOM    776  HD1 HIS A  48       2.509   3.355  32.400  1.00  0.81           H  
ATOM    777  HD2 HIS A  48       2.682   7.424  33.335  1.00  0.81           H  
ATOM    778  HE1 HIS A  48       3.855   3.524  34.407  1.00  0.81           H  
ATOM    779  N   GLY A  49       4.406   5.028  30.129  1.00  0.73           N  
ATOM    780  CA  GLY A  49       5.513   4.087  30.164  1.00  0.73           C  
ATOM    781  C   GLY A  49       6.362   4.179  31.429  1.00  0.73           C  
ATOM    782  O   GLY A  49       6.488   5.230  32.061  1.00  0.73           O  
ATOM    783  H   GLY A  49       4.546   5.999  30.400  1.00  0.73           H  
ATOM    784 1HA  GLY A  49       5.101   3.094  30.100  1.00  0.73           H  
ATOM    785 2HA  GLY A  49       6.145   4.224  29.288  1.00  0.73           H  
ATOM    786  N   ASN A  50       6.972   3.054  31.782  1.00  0.70           N  
ATOM    787  CA  ASN A  50       7.823   2.963  32.962  1.00  0.70           C  
ATOM    788  C   ASN A  50       9.218   2.531  32.539  1.00  0.70           C  
ATOM    789  O   ASN A  50       9.416   1.413  32.050  1.00  0.70           O  
ATOM    790  CB  ASN A  50       7.211   2.037  33.990  1.00  0.70           C  
ATOM    791  CG  ASN A  50       7.942   2.037  35.321  1.00  0.70           C  
ATOM    792  OD1 ASN A  50       8.900   2.783  35.523  1.00  0.70           O  
ATOM    793  ND2 ASN A  50       7.489   1.207  36.230  1.00  0.70           N  
ATOM    794  H   ASN A  50       6.807   2.227  31.210  1.00  0.70           H  
ATOM    795  HA  ASN A  50       7.920   3.952  33.407  1.00  0.70           H  
ATOM    796 1HB  ASN A  50       6.177   2.335  34.165  1.00  0.70           H  
ATOM    797 2HB  ASN A  50       7.196   1.020  33.595  1.00  0.70           H  
ATOM    798 1HD2 ASN A  50       7.928   1.162  37.128  1.00  0.70           H  
ATOM    799 2HD2 ASN A  50       6.707   0.615  36.025  1.00  0.70           H  
ATOM    800  N   PHE A  51      10.159   3.457  32.626  1.00  0.69           N  
ATOM    801  CA  PHE A  51      11.505   3.255  32.118  1.00  0.69           C  
ATOM    802  C   PHE A  51      12.447   2.769  33.224  1.00  0.69           C  
ATOM    803  O   PHE A  51      12.409   3.251  34.357  1.00  0.69           O  
ATOM    804  CB  PHE A  51      11.944   4.594  31.535  1.00  0.69           C  
ATOM    805  CG  PHE A  51      11.117   4.971  30.314  1.00  0.69           C  
ATOM    806  CD1 PHE A  51       9.865   5.521  30.462  1.00  0.69           C  
ATOM    807  CD2 PHE A  51      11.596   4.824  29.066  1.00  0.69           C  
ATOM    808  CE1 PHE A  51       9.114   5.914  29.370  1.00  0.69           C  
ATOM    809  CE2 PHE A  51      10.865   5.211  27.950  1.00  0.69           C  
ATOM    810  CZ  PHE A  51       9.617   5.765  28.110  1.00  0.69           C  
ATOM    811  H   PHE A  51       9.930   4.350  33.066  1.00  0.69           H  
ATOM    812  HA  PHE A  51      11.476   2.508  31.328  1.00  0.69           H  
ATOM    813 1HB  PHE A  51      11.818   5.383  32.279  1.00  0.69           H  
ATOM    814 2HB  PHE A  51      12.996   4.555  31.251  1.00  0.69           H  
ATOM    815  HD1 PHE A  51       9.462   5.637  31.473  1.00  0.69           H  
ATOM    816  HD2 PHE A  51      12.555   4.408  28.967  1.00  0.69           H  
ATOM    817  HE1 PHE A  51       8.127   6.342  29.516  1.00  0.69           H  
ATOM    818  HE2 PHE A  51      11.276   5.081  26.952  1.00  0.69           H  
ATOM    819  HZ  PHE A  51       9.033   6.075  27.244  1.00  0.69           H  
ATOM    820  N   LYS A  52      13.330   1.834  32.907  1.00  0.70           N  
ATOM    821  CA  LYS A  52      14.277   1.384  33.921  1.00  0.70           C  
ATOM    822  C   LYS A  52      15.679   1.202  33.372  1.00  0.70           C  
ATOM    823  O   LYS A  52      15.896   0.458  32.415  1.00  0.70           O  
ATOM    824  CB  LYS A  52      13.791   0.077  34.554  1.00  0.70           C  
ATOM    825  CG  LYS A  52      14.684  -0.443  35.670  1.00  0.70           C  
ATOM    826  CD  LYS A  52      14.126  -1.708  36.294  1.00  0.70           C  
ATOM    827  CE  LYS A  52      15.044  -2.222  37.392  1.00  0.70           C  
ATOM    828  NZ  LYS A  52      14.518  -3.466  38.017  1.00  0.70           N  
ATOM    829  H   LYS A  52      13.317   1.418  31.975  1.00  0.70           H  
ATOM    830  HA  LYS A  52      14.336   2.139  34.703  1.00  0.70           H  
ATOM    831 1HB  LYS A  52      12.790   0.223  34.964  1.00  0.70           H  
ATOM    832 2HB  LYS A  52      13.722  -0.696  33.786  1.00  0.70           H  
ATOM    833 1HG  LYS A  52      15.679  -0.656  35.269  1.00  0.70           H  
ATOM    834 2HG  LYS A  52      14.782   0.321  36.439  1.00  0.70           H  
ATOM    835 1HD  LYS A  52      13.140  -1.505  36.715  1.00  0.70           H  
ATOM    836 2HD  LYS A  52      14.028  -2.476  35.527  1.00  0.70           H  
ATOM    837 1HE  LYS A  52      16.027  -2.427  36.966  1.00  0.70           H  
ATOM    838 2HE  LYS A  52      15.146  -1.455  38.159  1.00  0.70           H  
ATOM    839 1HZ  LYS A  52      15.153  -3.776  38.739  1.00  0.70           H  
ATOM    840 2HZ  LYS A  52      13.611  -3.281  38.424  1.00  0.70           H  
ATOM    841 3HZ  LYS A  52      14.430  -4.186  37.315  1.00  0.70           H  
ATOM    842  N   TYR A  53      16.641   1.894  33.974  1.00  0.72           N  
ATOM    843  CA  TYR A  53      18.018   1.780  33.518  1.00  0.72           C  
ATOM    844  C   TYR A  53      18.512   0.356  33.680  1.00  0.72           C  
ATOM    845  O   TYR A  53      18.337  -0.255  34.739  1.00  0.72           O  
ATOM    846  CB  TYR A  53      18.929   2.760  34.252  1.00  0.72           C  
ATOM    847  CG  TYR A  53      20.393   2.669  33.831  1.00  0.72           C  
ATOM    848  CD1 TYR A  53      20.830   3.197  32.608  1.00  0.72           C  
ATOM    849  CD2 TYR A  53      21.296   2.056  34.677  1.00  0.72           C  
ATOM    850  CE1 TYR A  53      22.173   3.088  32.249  1.00  0.72           C  
ATOM    851  CE2 TYR A  53      22.618   1.956  34.326  1.00  0.72           C  
ATOM    852  CZ  TYR A  53      23.066   2.459  33.124  1.00  0.72           C  
ATOM    853  OH  TYR A  53      24.409   2.330  32.813  1.00  0.72           O  
ATOM    854  H   TYR A  53      16.418   2.496  34.754  1.00  0.72           H  
ATOM    855  HA  TYR A  53      18.056   2.018  32.459  1.00  0.72           H  
ATOM    856 1HB  TYR A  53      18.584   3.772  34.059  1.00  0.72           H  
ATOM    857 2HB  TYR A  53      18.869   2.589  35.324  1.00  0.72           H  
ATOM    858  HD1 TYR A  53      20.120   3.680  31.936  1.00  0.72           H  
ATOM    859  HD2 TYR A  53      20.955   1.649  35.628  1.00  0.72           H  
ATOM    860  HE1 TYR A  53      22.526   3.486  31.294  1.00  0.72           H  
ATOM    861  HE2 TYR A  53      23.320   1.469  35.001  1.00  0.72           H  
ATOM    862  HH  TYR A  53      24.592   2.624  31.886  1.00  0.72           H  
ATOM    863  N   ASN A  54      19.133  -0.166  32.635  1.00  0.75           N  
ATOM    864  CA  ASN A  54      19.668  -1.516  32.668  1.00  0.75           C  
ATOM    865  C   ASN A  54      21.181  -1.511  32.444  1.00  0.75           C  
ATOM    866  O   ASN A  54      21.680  -1.401  31.305  1.00  0.75           O  
ATOM    867  CB  ASN A  54      18.935  -2.416  31.692  1.00  0.75           C  
ATOM    868  CG  ASN A  54      19.373  -3.879  31.787  1.00  0.75           C  
ATOM    869  OD1 ASN A  54      20.519  -4.199  32.166  1.00  0.75           O  
ATOM    870  ND2 ASN A  54      18.468  -4.778  31.450  1.00  0.75           N  
ATOM    871  H   ASN A  54      19.230   0.409  31.801  1.00  0.75           H  
ATOM    872  HA  ASN A  54      19.502  -1.923  33.665  1.00  0.75           H  
ATOM    873 1HB  ASN A  54      17.856  -2.359  31.882  1.00  0.75           H  
ATOM    874 2HB  ASN A  54      19.097  -2.061  30.675  1.00  0.75           H  
ATOM    875 1HD2 ASN A  54      18.685  -5.751  31.490  1.00  0.75           H  
ATOM    876 2HD2 ASN A  54      17.527  -4.484  31.152  1.00  0.75           H  
ATOM    877  N   LYS A  55      21.902  -1.658  33.558  1.00  0.78           N  
ATOM    878  CA  LYS A  55      23.361  -1.587  33.632  1.00  0.78           C  
ATOM    879  C   LYS A  55      24.086  -2.635  32.792  1.00  0.78           C  
ATOM    880  O   LYS A  55      25.269  -2.477  32.496  1.00  0.78           O  
ATOM    881  CB  LYS A  55      23.819  -1.707  35.089  1.00  0.78           C  
ATOM    882  CG  LYS A  55      23.584  -3.080  35.722  1.00  0.78           C  
ATOM    883  CD  LYS A  55      24.029  -3.103  37.182  1.00  0.78           C  
ATOM    884  CE  LYS A  55      23.837  -4.483  37.803  1.00  0.78           C  
ATOM    885  NZ  LYS A  55      24.246  -4.506  39.236  1.00  0.78           N  
ATOM    886  H   LYS A  55      21.393  -1.780  34.425  1.00  0.78           H  
ATOM    887  HA  LYS A  55      23.669  -0.608  33.260  1.00  0.78           H  
ATOM    888 1HB  LYS A  55      24.885  -1.488  35.153  1.00  0.78           H  
ATOM    889 2HB  LYS A  55      23.296  -0.968  35.694  1.00  0.78           H  
ATOM    890 1HG  LYS A  55      22.526  -3.337  35.660  1.00  0.78           H  
ATOM    891 2HG  LYS A  55      24.153  -3.832  35.176  1.00  0.78           H  
ATOM    892 1HD  LYS A  55      25.083  -2.831  37.243  1.00  0.78           H  
ATOM    893 2HD  LYS A  55      23.451  -2.375  37.752  1.00  0.78           H  
ATOM    894 1HE  LYS A  55      22.787  -4.764  37.730  1.00  0.78           H  
ATOM    895 2HE  LYS A  55      24.436  -5.209  37.251  1.00  0.78           H  
ATOM    896 1HZ  LYS A  55      24.106  -5.432  39.614  1.00  0.78           H  
ATOM    897 2HZ  LYS A  55      25.223  -4.256  39.312  1.00  0.78           H  
ATOM    898 3HZ  LYS A  55      23.689  -3.843  39.757  1.00  0.78           H  
ATOM    899  N   GLU A  56      23.396  -3.709  32.407  1.00  0.81           N  
ATOM    900  CA  GLU A  56      24.038  -4.759  31.626  1.00  0.81           C  
ATOM    901  C   GLU A  56      23.996  -4.439  30.134  1.00  0.81           C  
ATOM    902  O   GLU A  56      24.573  -5.160  29.317  1.00  0.81           O  
ATOM    903  CB  GLU A  56      23.371  -6.113  31.899  1.00  0.81           C  
ATOM    904  CG  GLU A  56      23.529  -6.604  33.342  1.00  0.81           C  
ATOM    905  CD  GLU A  56      22.865  -7.939  33.610  1.00  0.81           C  
ATOM    906  OE1 GLU A  56      22.284  -8.495  32.707  1.00  0.81           O  
ATOM    907  OE2 GLU A  56      22.948  -8.400  34.725  1.00  0.81           O  
ATOM    908  H   GLU A  56      22.403  -3.795  32.622  1.00  0.81           H  
ATOM    909  HA  GLU A  56      25.082  -4.824  31.929  1.00  0.81           H  
ATOM    910 1HB  GLU A  56      22.308  -6.046  31.676  1.00  0.81           H  
ATOM    911 2HB  GLU A  56      23.796  -6.866  31.238  1.00  0.81           H  
ATOM    912 1HG  GLU A  56      24.590  -6.682  33.575  1.00  0.81           H  
ATOM    913 2HG  GLU A  56      23.096  -5.857  34.007  1.00  0.81           H  
ATOM    914  N   THR A  57      23.291  -3.358  29.782  1.00  0.82           N  
ATOM    915  CA  THR A  57      23.133  -2.936  28.402  1.00  0.82           C  
ATOM    916  C   THR A  57      23.566  -1.478  28.244  1.00  0.82           C  
ATOM    917  O   THR A  57      23.810  -1.002  27.134  1.00  0.82           O  
ATOM    918  CB  THR A  57      21.662  -3.047  27.981  1.00  0.82           C  
ATOM    919  OG1 THR A  57      20.889  -2.110  28.743  1.00  0.82           O  
ATOM    920  CG2 THR A  57      21.123  -4.442  28.259  1.00  0.82           C  
ATOM    921  H   THR A  57      22.837  -2.797  30.497  1.00  0.82           H  
ATOM    922  HA  THR A  57      23.755  -3.559  27.760  1.00  0.82           H  
ATOM    923  HB  THR A  57      21.571  -2.822  26.936  1.00  0.82           H  
ATOM    924  HG1 THR A  57      21.241  -2.062  29.660  1.00  0.82           H  
ATOM    925 1HG2 THR A  57      20.075  -4.491  27.963  1.00  0.82           H  
ATOM    926 2HG2 THR A  57      21.698  -5.174  27.693  1.00  0.82           H  
ATOM    927 3HG2 THR A  57      21.204  -4.662  29.324  1.00  0.82           H  
ATOM    928  N   ASP A  58      23.637  -0.771  29.382  1.00  0.82           N  
ATOM    929  CA  ASP A  58      23.880   0.678  29.464  1.00  0.82           C  
ATOM    930  C   ASP A  58      22.807   1.436  28.705  1.00  0.82           C  
ATOM    931  O   ASP A  58      23.069   2.438  28.048  1.00  0.82           O  
ATOM    932  CB  ASP A  58      25.250   1.063  28.894  1.00  0.82           C  
ATOM    933  CG  ASP A  58      25.733   2.486  29.332  1.00  0.82           C  
ATOM    934  OD1 ASP A  58      25.355   2.949  30.397  1.00  0.82           O  
ATOM    935  OD2 ASP A  58      26.487   3.082  28.592  1.00  0.82           O  
ATOM    936  H   ASP A  58      23.421  -1.256  30.246  1.00  0.82           H  
ATOM    937  HA  ASP A  58      23.835   0.971  30.511  1.00  0.82           H  
ATOM    938 1HB  ASP A  58      25.992   0.329  29.205  1.00  0.82           H  
ATOM    939 2HB  ASP A  58      25.206   1.042  27.803  1.00  0.82           H  
ATOM    940  N   GLY A  59      21.587   0.968  28.858  1.00  0.81           N  
ATOM    941  CA  GLY A  59      20.423   1.542  28.218  1.00  0.81           C  
ATOM    942  C   GLY A  59      19.272   1.435  29.171  1.00  0.81           C  
ATOM    943  O   GLY A  59      19.446   1.568  30.382  1.00  0.81           O  
ATOM    944  H   GLY A  59      21.470   0.148  29.452  1.00  0.81           H  
ATOM    945 1HA  GLY A  59      20.594   2.568  27.926  1.00  0.81           H  
ATOM    946 2HA  GLY A  59      20.204   0.975  27.319  1.00  0.81           H  
ATOM    947  N   PHE A  60      18.098   1.189  28.637  1.00  0.80           N  
ATOM    948  CA  PHE A  60      16.942   1.034  29.483  1.00  0.80           C  
ATOM    949  C   PHE A  60      15.869   0.158  28.903  1.00  0.80           C  
ATOM    950  O   PHE A  60      15.702   0.033  27.690  1.00  0.80           O  
ATOM    951  CB  PHE A  60      16.356   2.397  29.872  1.00  0.80           C  
ATOM    952  CG  PHE A  60      16.026   3.362  28.757  1.00  0.80           C  
ATOM    953  CD1 PHE A  60      14.800   3.382  28.159  1.00  0.80           C  
ATOM    954  CD2 PHE A  60      16.964   4.315  28.361  1.00  0.80           C  
ATOM    955  CE1 PHE A  60      14.508   4.328  27.172  1.00  0.80           C  
ATOM    956  CE2 PHE A  60      16.664   5.250  27.389  1.00  0.80           C  
ATOM    957  CZ  PHE A  60      15.440   5.252  26.798  1.00  0.80           C  
ATOM    958  H   PHE A  60      18.019   1.105  27.625  1.00  0.80           H  
ATOM    959  HA  PHE A  60      17.274   0.550  30.401  1.00  0.80           H  
ATOM    960 1HB  PHE A  60      15.434   2.224  30.434  1.00  0.80           H  
ATOM    961 2HB  PHE A  60      17.041   2.897  30.546  1.00  0.80           H  
ATOM    962  HD1 PHE A  60      14.050   2.646  28.466  1.00  0.80           H  
ATOM    963  HD2 PHE A  60      17.942   4.321  28.841  1.00  0.80           H  
ATOM    964  HE1 PHE A  60      13.532   4.335  26.698  1.00  0.80           H  
ATOM    965  HE2 PHE A  60      17.396   5.989  27.089  1.00  0.80           H  
ATOM    966  HZ  PHE A  60      15.205   5.989  26.030  1.00  0.80           H  
ATOM    967  N   ASP A  61      15.113  -0.432  29.795  1.00  0.79           N  
ATOM    968  CA  ASP A  61      13.979  -1.222  29.401  1.00  0.79           C  
ATOM    969  C   ASP A  61      12.770  -0.349  29.585  1.00  0.79           C  
ATOM    970  O   ASP A  61      12.777   0.561  30.420  1.00  0.79           O  
ATOM    971  CB  ASP A  61      13.906  -2.498  30.250  1.00  0.79           C  
ATOM    972  CG  ASP A  61      15.087  -3.457  29.966  1.00  0.79           C  
ATOM    973  OD1 ASP A  61      15.408  -3.665  28.807  1.00  0.79           O  
ATOM    974  OD2 ASP A  61      15.667  -3.948  30.914  1.00  0.79           O  
ATOM    975  H   ASP A  61      15.326  -0.291  30.784  1.00  0.79           H  
ATOM    976  HA  ASP A  61      14.057  -1.491  28.350  1.00  0.79           H  
ATOM    977 1HB  ASP A  61      13.914  -2.231  31.309  1.00  0.79           H  
ATOM    978 2HB  ASP A  61      12.968  -3.016  30.044  1.00  0.79           H  
ATOM    979  N   VAL A  62      11.720  -0.606  28.840  1.00  0.79           N  
ATOM    980  CA  VAL A  62      10.526   0.157  29.112  1.00  0.79           C  
ATOM    981  C   VAL A  62       9.286  -0.677  28.958  1.00  0.79           C  
ATOM    982  O   VAL A  62       9.118  -1.412  27.978  1.00  0.79           O  
ATOM    983  CB  VAL A  62      10.420   1.357  28.157  1.00  0.79           C  
ATOM    984  CG1 VAL A  62      10.319   0.880  26.791  1.00  0.79           C  
ATOM    985  CG2 VAL A  62       9.193   2.197  28.514  1.00  0.79           C  
ATOM    986  H   VAL A  62      11.756  -1.315  28.108  1.00  0.79           H  
ATOM    987  HA  VAL A  62      10.567   0.519  30.134  1.00  0.79           H  
ATOM    988  HB  VAL A  62      11.323   1.960  28.240  1.00  0.79           H  
ATOM    989 1HG1 VAL A  62      10.261   1.725  26.107  1.00  0.79           H  
ATOM    990 2HG1 VAL A  62      11.193   0.282  26.580  1.00  0.79           H  
ATOM    991 3HG1 VAL A  62       9.423   0.267  26.690  1.00  0.79           H  
ATOM    992 1HG2 VAL A  62       9.123   3.027  27.840  1.00  0.79           H  
ATOM    993 2HG2 VAL A  62       8.301   1.617  28.424  1.00  0.79           H  
ATOM    994 3HG2 VAL A  62       9.280   2.558  29.534  1.00  0.79           H  
ATOM    995  N   THR A  63       8.378  -0.502  29.892  1.00  0.81           N  
ATOM    996  CA  THR A  63       7.086  -1.125  29.760  1.00  0.81           C  
ATOM    997  C   THR A  63       6.105  -0.036  29.393  1.00  0.81           C  
ATOM    998  O   THR A  63       6.067   1.007  30.042  1.00  0.81           O  
ATOM    999  CB  THR A  63       6.668  -1.864  31.033  1.00  0.81           C  
ATOM   1000  OG1 THR A  63       7.603  -2.923  31.308  1.00  0.81           O  
ATOM   1001  CG2 THR A  63       5.302  -2.438  30.846  1.00  0.81           C  
ATOM   1002  H   THR A  63       8.600   0.094  30.692  1.00  0.81           H  
ATOM   1003  HA  THR A  63       7.115  -1.849  28.952  1.00  0.81           H  
ATOM   1004  HB  THR A  63       6.661  -1.171  31.872  1.00  0.81           H  
ATOM   1005  HG1 THR A  63       7.471  -3.656  30.663  1.00  0.81           H  
ATOM   1006 1HG2 THR A  63       5.001  -2.966  31.745  1.00  0.81           H  
ATOM   1007 2HG2 THR A  63       4.609  -1.638  30.646  1.00  0.81           H  
ATOM   1008 3HG2 THR A  63       5.321  -3.125  30.004  1.00  0.81           H  
ATOM   1009  N   VAL A  64       5.361  -0.242  28.314  1.00  0.84           N  
ATOM   1010  CA  VAL A  64       4.413   0.761  27.842  1.00  0.84           C  
ATOM   1011  C   VAL A  64       3.016   0.204  27.887  1.00  0.84           C  
ATOM   1012  O   VAL A  64       2.744  -0.867  27.342  1.00  0.84           O  
ATOM   1013  CB  VAL A  64       4.738   1.208  26.414  1.00  0.84           C  
ATOM   1014  CG1 VAL A  64       3.742   2.218  25.962  1.00  0.84           C  
ATOM   1015  CG2 VAL A  64       6.165   1.737  26.351  1.00  0.84           C  
ATOM   1016  H   VAL A  64       5.454  -1.133  27.831  1.00  0.84           H  
ATOM   1017  HA  VAL A  64       4.456   1.627  28.494  1.00  0.84           H  
ATOM   1018  HB  VAL A  64       4.648   0.365  25.752  1.00  0.84           H  
ATOM   1019 1HG1 VAL A  64       3.977   2.501  24.942  1.00  0.84           H  
ATOM   1020 2HG1 VAL A  64       2.737   1.796  26.000  1.00  0.84           H  
ATOM   1021 3HG1 VAL A  64       3.793   3.094  26.614  1.00  0.84           H  
ATOM   1022 1HG2 VAL A  64       6.397   2.038  25.332  1.00  0.84           H  
ATOM   1023 2HG2 VAL A  64       6.266   2.594  27.018  1.00  0.84           H  
ATOM   1024 3HG2 VAL A  64       6.856   0.951  26.656  1.00  0.84           H  
ATOM   1025  N   CYS A  65       2.125   0.909  28.569  1.00  0.90           N  
ATOM   1026  CA  CYS A  65       0.786   0.402  28.730  1.00  0.90           C  
ATOM   1027  C   CYS A  65      -0.293   1.401  28.333  1.00  0.90           C  
ATOM   1028  O   CYS A  65      -0.108   2.616  28.426  1.00  0.90           O  
ATOM   1029  CB  CYS A  65       0.585  -0.016  30.183  1.00  0.90           C  
ATOM   1030  SG  CYS A  65       1.774  -1.272  30.664  1.00  0.90           S  
ATOM   1031  H   CYS A  65       2.394   1.796  28.976  1.00  0.90           H  
ATOM   1032  HA  CYS A  65       0.673  -0.477  28.110  1.00  0.90           H  
ATOM   1033 1HB  CYS A  65       0.697   0.843  30.843  1.00  0.90           H  
ATOM   1034 2HB  CYS A  65      -0.415  -0.418  30.316  1.00  0.90           H  
ATOM   1035  N   GLY A  66      -1.440   0.865  27.951  1.00  0.97           N  
ATOM   1036  CA  GLY A  66      -2.573   1.726  27.664  1.00  0.97           C  
ATOM   1037  C   GLY A  66      -3.834   1.003  27.244  1.00  0.97           C  
ATOM   1038  O   GLY A  66      -3.932  -0.225  27.320  1.00  0.97           O  
ATOM   1039  H   GLY A  66      -1.494  -0.149  27.837  1.00  0.97           H  
ATOM   1040 1HA  GLY A  66      -2.797   2.304  28.556  1.00  0.97           H  
ATOM   1041 2HA  GLY A  66      -2.301   2.451  26.912  1.00  0.97           H  
ATOM   1042  N   TYR A  67      -4.802   1.794  26.784  1.00  1.08           N  
ATOM   1043  CA  TYR A  67      -6.134   1.287  26.454  1.00  1.08           C  
ATOM   1044  C   TYR A  67      -6.483   1.531  24.983  1.00  1.08           C  
ATOM   1045  O   TYR A  67      -6.650   2.668  24.552  1.00  1.08           O  
ATOM   1046  CB  TYR A  67      -7.115   2.010  27.361  1.00  1.08           C  
ATOM   1047  CG  TYR A  67      -6.751   1.854  28.851  1.00  1.08           C  
ATOM   1048  CD1 TYR A  67      -5.752   2.684  29.405  1.00  1.08           C  
ATOM   1049  CD2 TYR A  67      -7.394   0.933  29.654  1.00  1.08           C  
ATOM   1050  CE1 TYR A  67      -5.396   2.569  30.727  1.00  1.08           C  
ATOM   1051  CE2 TYR A  67      -7.044   0.829  30.994  1.00  1.08           C  
ATOM   1052  CZ  TYR A  67      -6.045   1.638  31.528  1.00  1.08           C  
ATOM   1053  OH  TYR A  67      -5.713   1.515  32.860  1.00  1.08           O  
ATOM   1054  H   TYR A  67      -4.576   2.792  26.659  1.00  1.08           H  
ATOM   1055  HA  TYR A  67      -6.170   0.213  26.637  1.00  1.08           H  
ATOM   1056 1HB  TYR A  67      -7.127   3.076  27.115  1.00  1.08           H  
ATOM   1057 2HB  TYR A  67      -8.120   1.617  27.204  1.00  1.08           H  
ATOM   1058  HD1 TYR A  67      -5.243   3.415  28.775  1.00  1.08           H  
ATOM   1059  HD2 TYR A  67      -8.171   0.291  29.237  1.00  1.08           H  
ATOM   1060  HE1 TYR A  67      -4.617   3.209  31.139  1.00  1.08           H  
ATOM   1061  HE2 TYR A  67      -7.549   0.102  31.631  1.00  1.08           H  
ATOM   1062  HH  TYR A  67      -6.422   1.035  33.312  1.00  1.08           H  
ATOM   1063  N   THR A  68      -6.672   0.467  24.221  1.00  1.19           N  
ATOM   1064  CA  THR A  68      -6.897   0.618  22.788  1.00  1.19           C  
ATOM   1065  C   THR A  68      -8.314   1.012  22.472  1.00  1.19           C  
ATOM   1066  O   THR A  68      -9.196   1.027  23.330  1.00  1.19           O  
ATOM   1067  CB  THR A  68      -6.642  -0.670  22.004  1.00  1.19           C  
ATOM   1068  OG1 THR A  68      -7.648  -1.617  22.359  1.00  1.19           O  
ATOM   1069  CG2 THR A  68      -5.294  -1.212  22.324  1.00  1.19           C  
ATOM   1070  H   THR A  68      -6.611  -0.467  24.629  1.00  1.19           H  
ATOM   1071  HA  THR A  68      -6.239   1.401  22.415  1.00  1.19           H  
ATOM   1072  HB  THR A  68      -6.702  -0.476  20.935  1.00  1.19           H  
ATOM   1073  HG1 THR A  68      -7.467  -1.919  23.272  1.00  1.19           H  
ATOM   1074 1HG2 THR A  68      -5.133  -2.131  21.768  1.00  1.19           H  
ATOM   1075 2HG2 THR A  68      -4.547  -0.481  22.037  1.00  1.19           H  
ATOM   1076 3HG2 THR A  68      -5.227  -1.409  23.392  1.00  1.19           H  
ATOM   1077  N   ALA A  69      -8.537   1.272  21.195  1.00  1.30           N  
ATOM   1078  CA  ALA A  69      -9.835   1.625  20.651  1.00  1.30           C  
ATOM   1079  C   ALA A  69     -10.884   0.532  20.879  1.00  1.30           C  
ATOM   1080  O   ALA A  69     -12.080   0.806  20.789  1.00  1.30           O  
ATOM   1081  CB  ALA A  69      -9.706   1.900  19.165  1.00  1.30           C  
ATOM   1082  H   ALA A  69      -7.752   1.231  20.561  1.00  1.30           H  
ATOM   1083  HA  ALA A  69     -10.177   2.522  21.162  1.00  1.30           H  
ATOM   1084 1HB  ALA A  69     -10.676   2.194  18.766  1.00  1.30           H  
ATOM   1085 2HB  ALA A  69      -8.986   2.696  18.995  1.00  1.30           H  
ATOM   1086 3HB  ALA A  69      -9.369   0.991  18.663  1.00  1.30           H  
ATOM   1087  N   ASP A  70     -10.448  -0.710  21.134  1.00  1.37           N  
ATOM   1088  CA  ASP A  70     -11.382  -1.804  21.326  1.00  1.37           C  
ATOM   1089  C   ASP A  70     -11.699  -2.008  22.806  1.00  1.37           C  
ATOM   1090  O   ASP A  70     -12.415  -2.938  23.175  1.00  1.37           O  
ATOM   1091  CB  ASP A  70     -10.801  -3.087  20.739  1.00  1.37           C  
ATOM   1092  CG  ASP A  70     -10.655  -3.029  19.216  1.00  1.37           C  
ATOM   1093  OD1 ASP A  70     -11.532  -2.511  18.570  1.00  1.37           O  
ATOM   1094  OD2 ASP A  70      -9.659  -3.495  18.718  1.00  1.37           O  
ATOM   1095  H   ASP A  70      -9.453  -0.910  21.263  1.00  1.37           H  
ATOM   1096  HA  ASP A  70     -12.309  -1.567  20.805  1.00  1.37           H  
ATOM   1097 1HB  ASP A  70      -9.818  -3.265  21.177  1.00  1.37           H  
ATOM   1098 2HB  ASP A  70     -11.438  -3.930  21.004  1.00  1.37           H  
ATOM   1099  N   GLY A  71     -11.133  -1.151  23.661  1.00  1.40           N  
ATOM   1100  CA  GLY A  71     -11.312  -1.233  25.106  1.00  1.40           C  
ATOM   1101  C   GLY A  71     -10.334  -2.210  25.755  1.00  1.40           C  
ATOM   1102  O   GLY A  71     -10.344  -2.400  26.972  1.00  1.40           O  
ATOM   1103  H   GLY A  71     -10.553  -0.388  23.315  1.00  1.40           H  
ATOM   1104 1HA  GLY A  71     -11.169  -0.240  25.533  1.00  1.40           H  
ATOM   1105 2HA  GLY A  71     -12.335  -1.532  25.328  1.00  1.40           H  
ATOM   1106  N   ASN A  72      -9.481  -2.821  24.946  1.00  1.37           N  
ATOM   1107  CA  ASN A  72      -8.523  -3.792  25.445  1.00  1.37           C  
ATOM   1108  C   ASN A  72      -7.293  -3.120  26.032  1.00  1.37           C  
ATOM   1109  O   ASN A  72      -6.741  -2.178  25.449  1.00  1.37           O  
ATOM   1110  CB  ASN A  72      -8.126  -4.759  24.350  1.00  1.37           C  
ATOM   1111  CG  ASN A  72      -9.272  -5.646  23.921  1.00  1.37           C  
ATOM   1112  OD1 ASN A  72     -10.008  -6.174  24.762  1.00  1.37           O  
ATOM   1113  ND2 ASN A  72      -9.430  -5.825  22.634  1.00  1.37           N  
ATOM   1114  H   ASN A  72      -9.528  -2.617  23.960  1.00  1.37           H  
ATOM   1115  HA  ASN A  72      -8.994  -4.359  26.249  1.00  1.37           H  
ATOM   1116 1HB  ASN A  72      -7.773  -4.200  23.481  1.00  1.37           H  
ATOM   1117 2HB  ASN A  72      -7.299  -5.382  24.697  1.00  1.37           H  
ATOM   1118 1HD2 ASN A  72     -10.173  -6.407  22.298  1.00  1.37           H  
ATOM   1119 2HD2 ASN A  72      -8.811  -5.383  21.983  1.00  1.37           H  
ATOM   1120  N   TYR A  73      -6.858  -3.620  27.184  1.00  1.31           N  
ATOM   1121  CA  TYR A  73      -5.661  -3.108  27.835  1.00  1.31           C  
ATOM   1122  C   TYR A  73      -4.454  -3.845  27.281  1.00  1.31           C  
ATOM   1123  O   TYR A  73      -4.430  -5.079  27.231  1.00  1.31           O  
ATOM   1124  CB  TYR A  73      -5.784  -3.228  29.348  1.00  1.31           C  
ATOM   1125  CG  TYR A  73      -4.649  -2.669  30.154  1.00  1.31           C  
ATOM   1126  CD1 TYR A  73      -4.458  -1.306  30.196  1.00  1.31           C  
ATOM   1127  CD2 TYR A  73      -3.848  -3.502  30.906  1.00  1.31           C  
ATOM   1128  CE1 TYR A  73      -3.481  -0.769  30.983  1.00  1.31           C  
ATOM   1129  CE2 TYR A  73      -2.870  -2.960  31.699  1.00  1.31           C  
ATOM   1130  CZ  TYR A  73      -2.703  -1.605  31.738  1.00  1.31           C  
ATOM   1131  OH  TYR A  73      -1.779  -1.090  32.542  1.00  1.31           O  
ATOM   1132  H   TYR A  73      -7.369  -4.379  27.617  1.00  1.31           H  
ATOM   1133  HA  TYR A  73      -5.549  -2.054  27.588  1.00  1.31           H  
ATOM   1134 1HB  TYR A  73      -6.697  -2.721  29.668  1.00  1.31           H  
ATOM   1135 2HB  TYR A  73      -5.892  -4.278  29.612  1.00  1.31           H  
ATOM   1136  HD1 TYR A  73      -5.089  -0.661  29.603  1.00  1.31           H  
ATOM   1137  HD2 TYR A  73      -4.001  -4.581  30.886  1.00  1.31           H  
ATOM   1138  HE1 TYR A  73      -3.337   0.309  31.019  1.00  1.31           H  
ATOM   1139  HE2 TYR A  73      -2.233  -3.604  32.314  1.00  1.31           H  
ATOM   1140  HH  TYR A  73      -1.332  -1.819  33.016  1.00  1.31           H  
ATOM   1141  N   VAL A  74      -3.496  -3.073  26.807  1.00  1.22           N  
ATOM   1142  CA  VAL A  74      -2.300  -3.581  26.155  1.00  1.22           C  
ATOM   1143  C   VAL A  74      -1.004  -3.173  26.831  1.00  1.22           C  
ATOM   1144  O   VAL A  74      -0.837  -2.020  27.233  1.00  1.22           O  
ATOM   1145  CB  VAL A  74      -2.289  -3.127  24.685  1.00  1.22           C  
ATOM   1146  CG1 VAL A  74      -0.982  -3.540  23.985  1.00  1.22           C  
ATOM   1147  CG2 VAL A  74      -3.472  -3.758  23.974  1.00  1.22           C  
ATOM   1148  H   VAL A  74      -3.615  -2.065  26.910  1.00  1.22           H  
ATOM   1149  HA  VAL A  74      -2.354  -4.670  26.165  1.00  1.22           H  
ATOM   1150  HB  VAL A  74      -2.372  -2.061  24.646  1.00  1.22           H  
ATOM   1151 1HG1 VAL A  74      -1.005  -3.205  22.948  1.00  1.22           H  
ATOM   1152 2HG1 VAL A  74      -0.129  -3.076  24.486  1.00  1.22           H  
ATOM   1153 3HG1 VAL A  74      -0.874  -4.623  24.014  1.00  1.22           H  
ATOM   1154 1HG2 VAL A  74      -3.476  -3.440  22.938  1.00  1.22           H  
ATOM   1155 2HG2 VAL A  74      -3.385  -4.843  24.020  1.00  1.22           H  
ATOM   1156 3HG2 VAL A  74      -4.401  -3.450  24.451  1.00  1.22           H  
ATOM   1157  N   THR A  75      -0.102  -4.152  26.973  1.00  1.14           N  
ATOM   1158  CA  THR A  75       1.224  -3.942  27.549  1.00  1.14           C  
ATOM   1159  C   THR A  75       2.335  -4.340  26.573  1.00  1.14           C  
ATOM   1160  O   THR A  75       2.347  -5.466  26.070  1.00  1.14           O  
ATOM   1161  CB  THR A  75       1.406  -4.784  28.820  1.00  1.14           C  
ATOM   1162  OG1 THR A  75       0.423  -4.417  29.785  1.00  1.14           O  
ATOM   1163  CG2 THR A  75       2.806  -4.588  29.388  1.00  1.14           C  
ATOM   1164  H   THR A  75      -0.341  -5.074  26.640  1.00  1.14           H  
ATOM   1165  HA  THR A  75       1.343  -2.888  27.795  1.00  1.14           H  
ATOM   1166  HB  THR A  75       1.272  -5.835  28.579  1.00  1.14           H  
ATOM   1167  HG1 THR A  75       0.513  -3.474  29.990  1.00  1.14           H  
ATOM   1168 1HG2 THR A  75       2.926  -5.185  30.287  1.00  1.14           H  
ATOM   1169 2HG2 THR A  75       3.550  -4.891  28.654  1.00  1.14           H  
ATOM   1170 3HG2 THR A  75       2.952  -3.560  29.621  1.00  1.14           H  
ATOM   1171  N   LEU A  76       3.273  -3.429  26.327  1.00  1.06           N  
ATOM   1172  CA  LEU A  76       4.417  -3.695  25.463  1.00  1.06           C  
ATOM   1173  C   LEU A  76       5.685  -3.660  26.314  1.00  1.06           C  
ATOM   1174  O   LEU A  76       5.782  -2.840  27.224  1.00  1.06           O  
ATOM   1175  CB  LEU A  76       4.541  -2.601  24.406  1.00  1.06           C  
ATOM   1176  CG  LEU A  76       3.316  -2.310  23.557  1.00  1.06           C  
ATOM   1177  CD1 LEU A  76       3.628  -1.105  22.679  1.00  1.06           C  
ATOM   1178  CD2 LEU A  76       2.949  -3.529  22.732  1.00  1.06           C  
ATOM   1179  H   LEU A  76       3.175  -2.511  26.749  1.00  1.06           H  
ATOM   1180  HA  LEU A  76       4.314  -4.676  25.000  1.00  1.06           H  
ATOM   1181 1HB  LEU A  76       4.819  -1.688  24.903  1.00  1.06           H  
ATOM   1182 2HB  LEU A  76       5.351  -2.871  23.733  1.00  1.06           H  
ATOM   1183  HG  LEU A  76       2.477  -2.046  24.207  1.00  1.06           H  
ATOM   1184 1HD1 LEU A  76       2.759  -0.855  22.083  1.00  1.06           H  
ATOM   1185 2HD1 LEU A  76       3.883  -0.255  23.312  1.00  1.06           H  
ATOM   1186 3HD1 LEU A  76       4.468  -1.335  22.025  1.00  1.06           H  
ATOM   1187 1HD2 LEU A  76       2.069  -3.307  22.127  1.00  1.06           H  
ATOM   1188 2HD2 LEU A  76       3.782  -3.792  22.079  1.00  1.06           H  
ATOM   1189 3HD2 LEU A  76       2.731  -4.366  23.398  1.00  1.06           H  
ATOM   1190  N   ASN A  77       6.673  -4.493  26.004  1.00  0.97           N  
ATOM   1191  CA  ASN A  77       7.963  -4.437  26.710  1.00  0.97           C  
ATOM   1192  C   ASN A  77       9.075  -4.263  25.677  1.00  0.97           C  
ATOM   1193  O   ASN A  77       9.286  -5.138  24.832  1.00  0.97           O  
ATOM   1194  CB  ASN A  77       8.188  -5.670  27.563  1.00  0.97           C  
ATOM   1195  CG  ASN A  77       7.150  -5.858  28.691  1.00  0.97           C  
ATOM   1196  OD1 ASN A  77       7.075  -5.142  29.705  1.00  0.97           O  
ATOM   1197  ND2 ASN A  77       6.323  -6.857  28.504  1.00  0.97           N  
ATOM   1198  H   ASN A  77       6.543  -5.166  25.262  1.00  0.97           H  
ATOM   1199  HA  ASN A  77       7.985  -3.559  27.354  1.00  0.97           H  
ATOM   1200 1HB  ASN A  77       8.175  -6.555  26.927  1.00  0.97           H  
ATOM   1201 2HB  ASN A  77       9.179  -5.610  28.013  1.00  0.97           H  
ATOM   1202 1HD2 ASN A  77       5.619  -7.059  29.186  1.00  0.97           H  
ATOM   1203 2HD2 ASN A  77       6.396  -7.423  27.683  1.00  0.97           H  
ATOM   1204  N   LEU A  78       9.735  -3.107  25.698  1.00  0.90           N  
ATOM   1205  CA  LEU A  78      10.717  -2.762  24.668  1.00  0.90           C  
ATOM   1206  C   LEU A  78      12.105  -2.544  25.311  1.00  0.90           C  
ATOM   1207  O   LEU A  78      12.190  -2.250  26.509  1.00  0.90           O  
ATOM   1208  CB  LEU A  78      10.233  -1.468  23.999  1.00  0.90           C  
ATOM   1209  CG  LEU A  78       8.687  -1.482  23.606  1.00  0.90           C  
ATOM   1210  CD1 LEU A  78       8.252  -0.125  23.132  1.00  0.90           C  
ATOM   1211  CD2 LEU A  78       8.420  -2.484  22.540  1.00  0.90           C  
ATOM   1212  H   LEU A  78       9.531  -2.440  26.443  1.00  0.90           H  
ATOM   1213  HA  LEU A  78      10.783  -3.569  23.938  1.00  0.90           H  
ATOM   1214 1HB  LEU A  78      10.425  -0.643  24.624  1.00  0.90           H  
ATOM   1215 2HB  LEU A  78      10.804  -1.335  23.083  1.00  0.90           H  
ATOM   1216  HG  LEU A  78       8.105  -1.727  24.497  1.00  0.90           H  
ATOM   1217 1HD1 LEU A  78       7.187  -0.150  22.897  1.00  0.90           H  
ATOM   1218 2HD1 LEU A  78       8.434   0.611  23.918  1.00  0.90           H  
ATOM   1219 3HD1 LEU A  78       8.805   0.140  22.245  1.00  0.90           H  
ATOM   1220 1HD2 LEU A  78       7.359  -2.487  22.296  1.00  0.90           H  
ATOM   1221 2HD2 LEU A  78       8.985  -2.201  21.672  1.00  0.90           H  
ATOM   1222 3HD2 LEU A  78       8.719  -3.477  22.870  1.00  0.90           H  
ATOM   1223  N   THR A  79      13.189  -2.685  24.531  1.00  0.85           N  
ATOM   1224  CA  THR A  79      14.538  -2.368  25.061  1.00  0.85           C  
ATOM   1225  C   THR A  79      15.235  -1.301  24.228  1.00  0.85           C  
ATOM   1226  O   THR A  79      15.259  -1.362  23.001  1.00  0.85           O  
ATOM   1227  CB  THR A  79      15.450  -3.611  25.195  1.00  0.85           C  
ATOM   1228  OG1 THR A  79      14.872  -4.541  26.133  1.00  0.85           O  
ATOM   1229  CG2 THR A  79      16.862  -3.206  25.671  1.00  0.85           C  
ATOM   1230  H   THR A  79      13.076  -2.968  23.553  1.00  0.85           H  
ATOM   1231  HA  THR A  79      14.426  -1.963  26.066  1.00  0.85           H  
ATOM   1232  HB  THR A  79      15.529  -4.099  24.223  1.00  0.85           H  
ATOM   1233  HG1 THR A  79      14.974  -4.174  27.065  1.00  0.85           H  
ATOM   1234 1HG2 THR A  79      17.487  -4.091  25.756  1.00  0.85           H  
ATOM   1235 2HG2 THR A  79      17.305  -2.523  24.961  1.00  0.85           H  
ATOM   1236 3HG2 THR A  79      16.788  -2.719  26.651  1.00  0.85           H  
ATOM   1237  N   ILE A  80      15.777  -0.292  24.907  1.00  0.82           N  
ATOM   1238  CA  ILE A  80      16.439   0.830  24.259  1.00  0.82           C  
ATOM   1239  C   ILE A  80      17.933   0.963  24.633  1.00  0.82           C  
ATOM   1240  O   ILE A  80      18.287   1.059  25.809  1.00  0.82           O  
ATOM   1241  CB  ILE A  80      15.663   2.107  24.593  1.00  0.82           C  
ATOM   1242  CG1 ILE A  80      14.224   1.954  24.154  1.00  0.82           C  
ATOM   1243  CG2 ILE A  80      16.267   3.233  23.886  1.00  0.82           C  
ATOM   1244  CD1 ILE A  80      13.279   1.427  25.207  1.00  0.82           C  
ATOM   1245  H   ILE A  80      15.723  -0.292  25.921  1.00  0.82           H  
ATOM   1246  HA  ILE A  80      16.372   0.678  23.196  1.00  0.82           H  
ATOM   1247  HB  ILE A  80      15.684   2.270  25.659  1.00  0.82           H  
ATOM   1248 1HG1 ILE A  80      13.861   2.921  23.819  1.00  0.82           H  
ATOM   1249 2HG1 ILE A  80      14.206   1.277  23.318  1.00  0.82           H  
ATOM   1250 1HG2 ILE A  80      15.736   4.151  24.107  1.00  0.82           H  
ATOM   1251 2HG2 ILE A  80      17.267   3.292  24.227  1.00  0.82           H  
ATOM   1252 3HG2 ILE A  80      16.246   3.049  22.810  1.00  0.82           H  
ATOM   1253 1HD1 ILE A  80      12.291   1.353  24.762  1.00  0.82           H  
ATOM   1254 2HD1 ILE A  80      13.588   0.453  25.556  1.00  0.82           H  
ATOM   1255 3HD1 ILE A  80      13.243   2.090  26.048  1.00  0.82           H  
ATOM   1256  N   LYS A  81      18.826   0.944  23.635  1.00  0.81           N  
ATOM   1257  CA  LYS A  81      20.270   0.987  23.923  1.00  0.81           C  
ATOM   1258  C   LYS A  81      20.989   2.118  23.178  1.00  0.81           C  
ATOM   1259  O   LYS A  81      20.612   2.443  22.064  1.00  0.81           O  
ATOM   1260  CB  LYS A  81      20.884  -0.364  23.550  1.00  0.81           C  
ATOM   1261  CG  LYS A  81      20.330  -1.537  24.355  1.00  0.81           C  
ATOM   1262  CD  LYS A  81      21.086  -2.836  24.079  1.00  0.81           C  
ATOM   1263  CE  LYS A  81      20.771  -3.408  22.706  1.00  0.81           C  
ATOM   1264  NZ  LYS A  81      21.437  -4.730  22.496  1.00  0.81           N  
ATOM   1265  H   LYS A  81      18.480   0.876  22.677  1.00  0.81           H  
ATOM   1266  HA  LYS A  81      20.390   1.143  24.988  1.00  0.81           H  
ATOM   1267 1HB  LYS A  81      20.695  -0.565  22.495  1.00  0.81           H  
ATOM   1268 2HB  LYS A  81      21.964  -0.340  23.683  1.00  0.81           H  
ATOM   1269 1HG  LYS A  81      20.379  -1.300  25.421  1.00  0.81           H  
ATOM   1270 2HG  LYS A  81      19.292  -1.682  24.081  1.00  0.81           H  
ATOM   1271 1HD  LYS A  81      22.160  -2.654  24.157  1.00  0.81           H  
ATOM   1272 2HD  LYS A  81      20.807  -3.578  24.825  1.00  0.81           H  
ATOM   1273 1HE  LYS A  81      19.692  -3.536  22.611  1.00  0.81           H  
ATOM   1274 2HE  LYS A  81      21.115  -2.713  21.940  1.00  0.81           H  
ATOM   1275 1HZ  LYS A  81      21.210  -5.084  21.577  1.00  0.81           H  
ATOM   1276 2HZ  LYS A  81      22.439  -4.617  22.572  1.00  0.81           H  
ATOM   1277 3HZ  LYS A  81      21.119  -5.385  23.195  1.00  0.81           H  
ATOM   1278  N   PRO A  82      22.052   2.728  23.725  1.00  0.82           N  
ATOM   1279  CA  PRO A  82      22.783   3.808  23.085  1.00  0.82           C  
ATOM   1280  C   PRO A  82      23.497   3.328  21.849  1.00  0.82           C  
ATOM   1281  O   PRO A  82      23.960   2.188  21.791  1.00  0.82           O  
ATOM   1282  CB  PRO A  82      23.769   4.247  24.168  1.00  0.82           C  
ATOM   1283  CG  PRO A  82      23.930   3.035  25.055  1.00  0.82           C  
ATOM   1284  CD  PRO A  82      22.567   2.349  25.044  1.00  0.82           C  
ATOM   1285  HA  PRO A  82      22.105   4.624  22.833  1.00  0.82           H  
ATOM   1286 1HB  PRO A  82      24.712   4.567  23.701  1.00  0.82           H  
ATOM   1287 2HB  PRO A  82      23.363   5.119  24.707  1.00  0.82           H  
ATOM   1288 1HG  PRO A  82      24.727   2.382  24.672  1.00  0.82           H  
ATOM   1289 2HG  PRO A  82      24.245   3.345  26.068  1.00  0.82           H  
ATOM   1290 1HD  PRO A  82      22.710   1.268  25.158  1.00  0.82           H  
ATOM   1291 2HD  PRO A  82      21.933   2.771  25.832  1.00  0.82           H  
ATOM   1292  N   VAL A  83      23.639   4.224  20.885  1.00  0.85           N  
ATOM   1293  CA  VAL A  83      24.348   3.887  19.663  1.00  0.85           C  
ATOM   1294  C   VAL A  83      25.747   4.526  19.625  1.00  0.85           C  
ATOM   1295  O   VAL A  83      25.856   5.745  19.578  1.00  0.85           O  
ATOM   1296  CB  VAL A  83      23.512   4.353  18.475  1.00  0.85           C  
ATOM   1297  CG1 VAL A  83      24.216   4.054  17.174  1.00  0.85           C  
ATOM   1298  CG2 VAL A  83      22.186   3.690  18.548  1.00  0.85           C  
ATOM   1299  H   VAL A  83      23.198   5.144  20.990  1.00  0.85           H  
ATOM   1300  HA  VAL A  83      24.398   2.808  19.621  1.00  0.85           H  
ATOM   1301  HB  VAL A  83      23.381   5.431  18.533  1.00  0.85           H  
ATOM   1302 1HG1 VAL A  83      23.597   4.404  16.350  1.00  0.85           H  
ATOM   1303 2HG1 VAL A  83      25.170   4.566  17.151  1.00  0.85           H  
ATOM   1304 3HG1 VAL A  83      24.369   2.985  17.077  1.00  0.85           H  
ATOM   1305 1HG2 VAL A  83      21.574   4.028  17.722  1.00  0.85           H  
ATOM   1306 2HG2 VAL A  83      22.312   2.611  18.492  1.00  0.85           H  
ATOM   1307 3HG2 VAL A  83      21.699   3.946  19.484  1.00  0.85           H  
ATOM   1308  N   PRO A  84      26.840   3.743  19.562  1.00  0.86           N  
ATOM   1309  CA  PRO A  84      28.222   4.209  19.661  1.00  0.86           C  
ATOM   1310  C   PRO A  84      28.666   5.162  18.550  1.00  0.86           C  
ATOM   1311  O   PRO A  84      29.641   5.895  18.712  1.00  0.86           O  
ATOM   1312  CB  PRO A  84      29.017   2.897  19.601  1.00  0.86           C  
ATOM   1313  CG  PRO A  84      28.112   1.914  18.900  1.00  0.86           C  
ATOM   1314  CD  PRO A  84      26.714   2.291  19.326  1.00  0.86           C  
ATOM   1315  HA  PRO A  84      28.357   4.690  20.641  1.00  0.86           H  
ATOM   1316 1HB  PRO A  84      29.958   3.062  19.057  1.00  0.86           H  
ATOM   1317 2HB  PRO A  84      29.288   2.576  20.617  1.00  0.86           H  
ATOM   1318 1HG  PRO A  84      28.256   1.984  17.811  1.00  0.86           H  
ATOM   1319 2HG  PRO A  84      28.378   0.885  19.187  1.00  0.86           H  
ATOM   1320 1HD  PRO A  84      26.050   2.066  18.487  1.00  0.86           H  
ATOM   1321 2HD  PRO A  84      26.420   1.768  20.254  1.00  0.86           H  
ATOM   1322  N   GLY A  85      27.968   5.150  17.419  1.00  0.86           N  
ATOM   1323  CA  GLY A  85      28.310   6.019  16.297  1.00  0.86           C  
ATOM   1324  C   GLY A  85      27.560   7.356  16.321  1.00  0.86           C  
ATOM   1325  O   GLY A  85      27.702   8.163  15.398  1.00  0.86           O  
ATOM   1326  H   GLY A  85      27.178   4.534  17.327  1.00  0.86           H  
ATOM   1327 1HA  GLY A  85      29.383   6.206  16.301  1.00  0.86           H  
ATOM   1328 2HA  GLY A  85      28.083   5.501  15.367  1.00  0.86           H  
ATOM   1329  N   HIS A  86      26.771   7.586  17.370  1.00  0.84           N  
ATOM   1330  CA  HIS A  86      25.929   8.771  17.477  1.00  0.84           C  
ATOM   1331  C   HIS A  86      26.042   9.447  18.864  1.00  0.84           C  
ATOM   1332  O   HIS A  86      26.564   8.845  19.798  1.00  0.84           O  
ATOM   1333  CB  HIS A  86      24.479   8.388  17.159  1.00  0.84           C  
ATOM   1334  CG  HIS A  86      24.233   7.984  15.737  1.00  0.84           C  
ATOM   1335  ND1 HIS A  86      24.508   6.728  15.249  1.00  0.84           N  
ATOM   1336  CD2 HIS A  86      23.737   8.688  14.699  1.00  0.84           C  
ATOM   1337  CE1 HIS A  86      24.195   6.678  13.969  1.00  0.84           C  
ATOM   1338  NE2 HIS A  86      23.724   7.855  13.610  1.00  0.84           N  
ATOM   1339  H   HIS A  86      26.709   6.895  18.119  1.00  0.84           H  
ATOM   1340  HA  HIS A  86      26.253   9.470  16.720  1.00  0.84           H  
ATOM   1341 1HB  HIS A  86      24.196   7.550  17.793  1.00  0.84           H  
ATOM   1342 2HB  HIS A  86      23.814   9.186  17.390  1.00  0.84           H  
ATOM   1343  HD2 HIS A  86      23.410   9.727  14.724  1.00  0.84           H  
ATOM   1344  HE1 HIS A  86      24.304   5.812  13.317  1.00  0.84           H  
ATOM   1345  HE2 HIS A  86      23.405   8.109  12.687  1.00  0.84           H  
ATOM   1346  N   PRO A  87      25.624  10.725  19.026  1.00  0.80           N  
ATOM   1347  CA  PRO A  87      25.623  11.446  20.290  1.00  0.80           C  
ATOM   1348  C   PRO A  87      24.799  10.698  21.337  1.00  0.80           C  
ATOM   1349  O   PRO A  87      23.867   9.969  21.012  1.00  0.80           O  
ATOM   1350  CB  PRO A  87      24.995  12.789  19.919  1.00  0.80           C  
ATOM   1351  CG  PRO A  87      25.260  12.955  18.444  1.00  0.80           C  
ATOM   1352  CD  PRO A  87      25.173  11.561  17.871  1.00  0.80           C  
ATOM   1353  HA  PRO A  87      26.659  11.577  20.634  1.00  0.80           H  
ATOM   1354 1HB  PRO A  87      23.945  12.783  20.163  1.00  0.80           H  
ATOM   1355 2HB  PRO A  87      25.449  13.591  20.520  1.00  0.80           H  
ATOM   1356 1HG  PRO A  87      24.514  13.639  18.006  1.00  0.80           H  
ATOM   1357 2HG  PRO A  87      26.245  13.418  18.287  1.00  0.80           H  
ATOM   1358 1HD  PRO A  87      24.136  11.351  17.594  1.00  0.80           H  
ATOM   1359 2HD  PRO A  87      25.857  11.517  17.020  1.00  0.80           H  
ATOM   1360  N   LYS A  88      25.121  10.926  22.605  1.00  0.76           N  
ATOM   1361  CA  LYS A  88      24.545  10.206  23.752  1.00  0.76           C  
ATOM   1362  C   LYS A  88      23.009  10.196  23.882  1.00  0.76           C  
ATOM   1363  O   LYS A  88      22.455   9.303  24.521  1.00  0.76           O  
ATOM   1364  CB  LYS A  88      25.179  10.771  25.025  1.00  0.76           C  
ATOM   1365  CG  LYS A  88      26.672  10.403  25.174  1.00  0.76           C  
ATOM   1366  CD  LYS A  88      27.295  11.021  26.422  1.00  0.76           C  
ATOM   1367  CE  LYS A  88      28.763  10.635  26.576  1.00  0.76           C  
ATOM   1368  NZ  LYS A  88      29.376  11.276  27.773  1.00  0.76           N  
ATOM   1369  H   LYS A  88      25.866  11.581  22.790  1.00  0.76           H  
ATOM   1370  HA  LYS A  88      24.857   9.164  23.661  1.00  0.76           H  
ATOM   1371 1HB  LYS A  88      25.090  11.856  25.028  1.00  0.76           H  
ATOM   1372 2HB  LYS A  88      24.642  10.394  25.900  1.00  0.76           H  
ATOM   1373 1HG  LYS A  88      26.769   9.317  25.234  1.00  0.76           H  
ATOM   1374 2HG  LYS A  88      27.219  10.748  24.296  1.00  0.76           H  
ATOM   1375 1HD  LYS A  88      27.253  12.102  26.336  1.00  0.76           H  
ATOM   1376 2HD  LYS A  88      26.741  10.717  27.311  1.00  0.76           H  
ATOM   1377 1HE  LYS A  88      28.844   9.553  26.672  1.00  0.76           H  
ATOM   1378 2HE  LYS A  88      29.309  10.954  25.688  1.00  0.76           H  
ATOM   1379 1HZ  LYS A  88      30.345  11.006  27.844  1.00  0.76           H  
ATOM   1380 2HZ  LYS A  88      29.310  12.288  27.685  1.00  0.76           H  
ATOM   1381 3HZ  LYS A  88      28.884  10.980  28.603  1.00  0.76           H  
ATOM   1382  N   GLY A  89      22.314  11.153  23.280  1.00  0.73           N  
ATOM   1383  CA  GLY A  89      20.852  11.171  23.347  1.00  0.73           C  
ATOM   1384  C   GLY A  89      20.231  10.292  22.251  1.00  0.73           C  
ATOM   1385  O   GLY A  89      19.008  10.245  22.101  1.00  0.73           O  
ATOM   1386  H   GLY A  89      22.798  11.875  22.764  1.00  0.73           H  
ATOM   1387 1HA  GLY A  89      20.525  10.801  24.311  1.00  0.73           H  
ATOM   1388 2HA  GLY A  89      20.489  12.195  23.264  1.00  0.73           H  
ATOM   1389  N   HIS A  90      21.073   9.636  21.441  1.00  0.72           N  
ATOM   1390  CA  HIS A  90      20.606   8.785  20.348  1.00  0.72           C  
ATOM   1391  C   HIS A  90      20.692   7.307  20.764  1.00  0.72           C  
ATOM   1392  O   HIS A  90      21.781   6.777  21.048  1.00  0.72           O  
ATOM   1393  CB  HIS A  90      21.451   9.025  19.099  1.00  0.72           C  
ATOM   1394  CG  HIS A  90      20.983   8.349  17.833  1.00  0.72           C  
ATOM   1395  ND1 HIS A  90      21.065   7.000  17.639  1.00  0.72           N  
ATOM   1396  CD2 HIS A  90      20.477   8.863  16.686  1.00  0.72           C  
ATOM   1397  CE1 HIS A  90      20.616   6.697  16.437  1.00  0.72           C  
ATOM   1398  NE2 HIS A  90      20.253   7.813  15.833  1.00  0.72           N  
ATOM   1399  H   HIS A  90      22.079   9.724  21.577  1.00  0.72           H  
ATOM   1400  HA  HIS A  90      19.567   9.008  20.112  1.00  0.72           H  
ATOM   1401 1HB  HIS A  90      21.516  10.095  18.909  1.00  0.72           H  
ATOM   1402 2HB  HIS A  90      22.461   8.679  19.305  1.00  0.72           H  
ATOM   1403  HD1 HIS A  90      21.419   6.339  18.295  1.00  0.72           H  
ATOM   1404  HD2 HIS A  90      20.255   9.877  16.365  1.00  0.72           H  
ATOM   1405  HE1 HIS A  90      20.600   5.663  16.101  1.00  0.72           H  
ATOM   1406  N   LEU A  91      19.535   6.660  20.808  1.00  0.76           N  
ATOM   1407  CA  LEU A  91      19.417   5.276  21.229  1.00  0.76           C  
ATOM   1408  C   LEU A  91      18.631   4.457  20.216  1.00  0.76           C  
ATOM   1409  O   LEU A  91      17.909   5.012  19.407  1.00  0.76           O  
ATOM   1410  CB  LEU A  91      18.752   5.184  22.599  1.00  0.76           C  
ATOM   1411  CG  LEU A  91      19.509   5.857  23.782  1.00  0.76           C  
ATOM   1412  CD1 LEU A  91      18.925   7.243  24.061  1.00  0.76           C  
ATOM   1413  CD2 LEU A  91      19.438   4.950  25.008  1.00  0.76           C  
ATOM   1414  H   LEU A  91      18.685   7.162  20.547  1.00  0.76           H  
ATOM   1415  HA  LEU A  91      20.411   4.849  21.299  1.00  0.76           H  
ATOM   1416 1HB  LEU A  91      17.748   5.603  22.539  1.00  0.76           H  
ATOM   1417 2HB  LEU A  91      18.687   4.138  22.824  1.00  0.76           H  
ATOM   1418  HG  LEU A  91      20.540   5.999  23.504  1.00  0.76           H  
ATOM   1419 1HD1 LEU A  91      19.479   7.715  24.869  1.00  0.76           H  
ATOM   1420 2HD1 LEU A  91      18.999   7.857  23.173  1.00  0.76           H  
ATOM   1421 3HD1 LEU A  91      17.879   7.151  24.343  1.00  0.76           H  
ATOM   1422 1HD2 LEU A  91      19.982   5.385  25.806  1.00  0.76           H  
ATOM   1423 2HD2 LEU A  91      18.420   4.822  25.299  1.00  0.76           H  
ATOM   1424 3HD2 LEU A  91      19.858   3.997  24.792  1.00  0.76           H  
ATOM   1425  N   THR A  92      18.781   3.152  20.233  1.00  0.85           N  
ATOM   1426  CA  THR A  92      18.018   2.294  19.345  1.00  0.85           C  
ATOM   1427  C   THR A  92      17.052   1.417  20.110  1.00  0.85           C  
ATOM   1428  O   THR A  92      17.406   0.841  21.139  1.00  0.85           O  
ATOM   1429  CB  THR A  92      18.947   1.454  18.474  1.00  0.85           C  
ATOM   1430  OG1 THR A  92      19.736   2.305  17.657  1.00  0.85           O  
ATOM   1431  CG2 THR A  92      18.177   0.593  17.619  1.00  0.85           C  
ATOM   1432  H   THR A  92      19.423   2.742  20.891  1.00  0.85           H  
ATOM   1433  HA  THR A  92      17.417   2.913  18.689  1.00  0.85           H  
ATOM   1434  HB  THR A  92      19.601   0.857  19.106  1.00  0.85           H  
ATOM   1435  HG1 THR A  92      20.226   1.768  17.031  1.00  0.85           H  
ATOM   1436 1HG2 THR A  92      18.864   0.015  17.010  1.00  0.85           H  
ATOM   1437 2HG2 THR A  92      17.575  -0.072  18.222  1.00  0.85           H  
ATOM   1438 3HG2 THR A  92      17.532   1.190  16.980  1.00  0.85           H  
ATOM   1439  N   LEU A  93      15.816   1.349  19.619  1.00  0.99           N  
ATOM   1440  CA  LEU A  93      14.779   0.553  20.245  1.00  0.99           C  
ATOM   1441  C   LEU A  93      14.585  -0.773  19.526  1.00  0.99           C  
ATOM   1442  O   LEU A  93      14.436  -0.840  18.298  1.00  0.99           O  
ATOM   1443  CB  LEU A  93      13.458   1.337  20.285  1.00  0.99           C  
ATOM   1444  CG  LEU A  93      12.292   0.684  21.079  1.00  0.99           C  
ATOM   1445  CD1 LEU A  93      11.426   1.803  21.642  1.00  0.99           C  
ATOM   1446  CD2 LEU A  93      11.454  -0.234  20.172  1.00  0.99           C  
ATOM   1447  H   LEU A  93      15.596   1.857  18.772  1.00  0.99           H  
ATOM   1448  HA  LEU A  93      15.078   0.342  21.263  1.00  0.99           H  
ATOM   1449 1HB  LEU A  93      13.658   2.305  20.739  1.00  0.99           H  
ATOM   1450 2HB  LEU A  93      13.123   1.503  19.260  1.00  0.99           H  
ATOM   1451  HG  LEU A  93      12.698   0.098  21.908  1.00  0.99           H  
ATOM   1452 1HD1 LEU A  93      10.623   1.388  22.221  1.00  0.99           H  
ATOM   1453 2HD1 LEU A  93      12.025   2.441  22.280  1.00  0.99           H  
ATOM   1454 3HD1 LEU A  93      11.019   2.394  20.824  1.00  0.99           H  
ATOM   1455 1HD2 LEU A  93      10.646  -0.671  20.745  1.00  0.99           H  
ATOM   1456 2HD2 LEU A  93      11.043   0.345  19.349  1.00  0.99           H  
ATOM   1457 3HD2 LEU A  93      12.070  -1.026  19.774  1.00  0.99           H  
ATOM   1458  N   TYR A  94      14.558  -1.829  20.323  1.00  1.20           N  
ATOM   1459  CA  TYR A  94      14.402  -3.185  19.855  1.00  1.20           C  
ATOM   1460  C   TYR A  94      13.121  -3.779  20.430  1.00  1.20           C  
ATOM   1461  O   TYR A  94      12.739  -3.479  21.568  1.00  1.20           O  
ATOM   1462  CB  TYR A  94      15.600  -3.995  20.352  1.00  1.20           C  
ATOM   1463  CG  TYR A  94      16.948  -3.501  19.843  1.00  1.20           C  
ATOM   1464  CD1 TYR A  94      17.574  -2.436  20.475  1.00  1.20           C  
ATOM   1465  CD2 TYR A  94      17.564  -4.118  18.786  1.00  1.20           C  
ATOM   1466  CE1 TYR A  94      18.793  -1.987  20.030  1.00  1.20           C  
ATOM   1467  CE2 TYR A  94      18.788  -3.670  18.336  1.00  1.20           C  
ATOM   1468  CZ  TYR A  94      19.400  -2.608  18.949  1.00  1.20           C  
ATOM   1469  OH  TYR A  94      20.620  -2.161  18.489  1.00  1.20           O  
ATOM   1470  H   TYR A  94      14.699  -1.678  21.317  1.00  1.20           H  
ATOM   1471  HA  TYR A  94      14.339  -3.194  18.766  1.00  1.20           H  
ATOM   1472 1HB  TYR A  94      15.620  -3.969  21.447  1.00  1.20           H  
ATOM   1473 2HB  TYR A  94      15.483  -5.034  20.051  1.00  1.20           H  
ATOM   1474  HD1 TYR A  94      17.095  -1.945  21.325  1.00  1.20           H  
ATOM   1475  HD2 TYR A  94      17.082  -4.963  18.299  1.00  1.20           H  
ATOM   1476  HE1 TYR A  94      19.272  -1.144  20.526  1.00  1.20           H  
ATOM   1477  HE2 TYR A  94      19.269  -4.162  17.490  1.00  1.20           H  
ATOM   1478  HH  TYR A  94      20.882  -2.678  17.721  1.00  1.20           H  
ATOM   1479  N   ALA A  95      12.472  -4.657  19.668  1.00  1.43           N  
ATOM   1480  CA  ALA A  95      11.292  -5.341  20.183  1.00  1.43           C  
ATOM   1481  C   ALA A  95      11.064  -6.667  19.444  1.00  1.43           C  
ATOM   1482  O   ALA A  95      11.222  -6.709  18.226  1.00  1.43           O  
ATOM   1483  CB  ALA A  95      10.077  -4.457  20.016  1.00  1.43           C  
ATOM   1484  H   ALA A  95      12.805  -4.853  18.732  1.00  1.43           H  
ATOM   1485  HA  ALA A  95      11.455  -5.508  21.237  1.00  1.43           H  
ATOM   1486 1HB  ALA A  95       9.196  -4.942  20.432  1.00  1.43           H  
ATOM   1487 2HB  ALA A  95      10.264  -3.533  20.533  1.00  1.43           H  
ATOM   1488 3HB  ALA A  95       9.917  -4.257  18.962  1.00  1.43           H  
ATOM   1489  N   PRO A  96      10.579  -7.728  20.119  1.00  1.65           N  
ATOM   1490  CA  PRO A  96      10.244  -9.031  19.552  1.00  1.65           C  
ATOM   1491  C   PRO A  96       9.331  -9.017  18.328  1.00  1.65           C  
ATOM   1492  O   PRO A  96       9.411  -9.911  17.486  1.00  1.65           O  
ATOM   1493  CB  PRO A  96       9.517  -9.704  20.721  1.00  1.65           C  
ATOM   1494  CG  PRO A  96      10.124  -9.098  21.951  1.00  1.65           C  
ATOM   1495  CD  PRO A  96      10.384  -7.659  21.593  1.00  1.65           C  
ATOM   1496  HA  PRO A  96      11.177  -9.566  19.320  1.00  1.65           H  
ATOM   1497 1HB  PRO A  96       8.435  -9.520  20.642  1.00  1.65           H  
ATOM   1498 2HB  PRO A  96       9.657 -10.793  20.669  1.00  1.65           H  
ATOM   1499 1HG  PRO A  96       9.432  -9.199  22.801  1.00  1.65           H  
ATOM   1500 2HG  PRO A  96      11.042  -9.640  22.223  1.00  1.65           H  
ATOM   1501 1HD  PRO A  96       9.534  -7.010  21.866  1.00  1.65           H  
ATOM   1502 2HD  PRO A  96      11.310  -7.390  22.115  1.00  1.65           H  
ATOM   1503  N   GLY A  97       8.442  -8.026  18.237  1.00  1.77           N  
ATOM   1504  CA  GLY A  97       7.506  -7.972  17.122  1.00  1.77           C  
ATOM   1505  C   GLY A  97       7.747  -6.864  16.099  1.00  1.77           C  
ATOM   1506  O   GLY A  97       6.890  -6.651  15.234  1.00  1.77           O  
ATOM   1507  H   GLY A  97       8.408  -7.307  18.941  1.00  1.77           H  
ATOM   1508 1HA  GLY A  97       7.515  -8.932  16.607  1.00  1.77           H  
ATOM   1509 2HA  GLY A  97       6.501  -7.860  17.525  1.00  1.77           H  
ATOM   1510  N   ARG A  98       8.861  -6.132  16.195  1.00  1.76           N  
ATOM   1511  CA  ARG A  98       9.075  -5.017  15.262  1.00  1.76           C  
ATOM   1512  C   ARG A  98      10.510  -4.866  14.751  1.00  1.76           C  
ATOM   1513  O   ARG A  98      11.451  -5.346  15.377  1.00  1.76           O  
ATOM   1514  CB  ARG A  98       8.638  -3.676  15.861  1.00  1.76           C  
ATOM   1515  CG  ARG A  98       7.130  -3.496  16.112  1.00  1.76           C  
ATOM   1516  CD  ARG A  98       6.416  -3.396  14.788  1.00  1.76           C  
ATOM   1517  NE  ARG A  98       4.996  -3.106  14.898  1.00  1.76           N  
ATOM   1518  CZ  ARG A  98       4.011  -4.017  15.079  1.00  1.76           C  
ATOM   1519  NH1 ARG A  98       4.282  -5.305  15.212  1.00  1.76           N  
ATOM   1520  NH2 ARG A  98       2.750  -3.609  15.116  1.00  1.76           N  
ATOM   1521  H   ARG A  98       9.568  -6.351  16.902  1.00  1.76           H  
ATOM   1522  HA  ARG A  98       8.415  -5.204  14.429  1.00  1.76           H  
ATOM   1523 1HB  ARG A  98       9.131  -3.553  16.820  1.00  1.76           H  
ATOM   1524 2HB  ARG A  98       8.975  -2.853  15.237  1.00  1.76           H  
ATOM   1525 1HG  ARG A  98       6.720  -4.321  16.682  1.00  1.76           H  
ATOM   1526 2HG  ARG A  98       6.967  -2.567  16.653  1.00  1.76           H  
ATOM   1527 1HD  ARG A  98       6.871  -2.594  14.210  1.00  1.76           H  
ATOM   1528 2HD  ARG A  98       6.526  -4.330  14.245  1.00  1.76           H  
ATOM   1529  HE  ARG A  98       4.718  -2.125  14.787  1.00  1.76           H  
ATOM   1530 1HH1 ARG A  98       5.254  -5.655  15.183  1.00  1.76           H  
ATOM   1531 2HH1 ARG A  98       3.532  -5.964  15.341  1.00  1.76           H  
ATOM   1532 1HH2 ARG A  98       2.537  -2.624  14.991  1.00  1.76           H  
ATOM   1533 2HH2 ARG A  98       2.007  -4.277  15.247  1.00  1.76           H  
ATOM   1534  N   PRO A  99      10.707  -4.233  13.578  1.00  1.61           N  
ATOM   1535  CA  PRO A  99      11.994  -3.812  13.077  1.00  1.61           C  
ATOM   1536  C   PRO A  99      12.626  -2.880  14.088  1.00  1.61           C  
ATOM   1537  O   PRO A  99      11.929  -2.148  14.791  1.00  1.61           O  
ATOM   1538  CB  PRO A  99      11.642  -3.082  11.779  1.00  1.61           C  
ATOM   1539  CG  PRO A  99      10.331  -3.693  11.341  1.00  1.61           C  
ATOM   1540  CD  PRO A  99       9.590  -3.999  12.621  1.00  1.61           C  
ATOM   1541  HA  PRO A  99      12.631  -4.690  12.895  1.00  1.61           H  
ATOM   1542 1HB  PRO A  99      11.574  -1.999  11.971  1.00  1.61           H  
ATOM   1543 2HB  PRO A  99      12.445  -3.223  11.042  1.00  1.61           H  
ATOM   1544 1HG  PRO A  99       9.785  -2.990  10.692  1.00  1.61           H  
ATOM   1545 2HG  PRO A  99      10.520  -4.595  10.739  1.00  1.61           H  
ATOM   1546 1HD  PRO A  99       8.974  -3.146  12.916  1.00  1.61           H  
ATOM   1547 2HD  PRO A  99       9.006  -4.910  12.436  1.00  1.61           H  
ATOM   1548  N   VAL A 100      13.939  -2.912  14.155  1.00  1.39           N  
ATOM   1549  CA  VAL A 100      14.691  -2.061  15.063  1.00  1.39           C  
ATOM   1550  C   VAL A 100      14.667  -0.611  14.576  1.00  1.39           C  
ATOM   1551  O   VAL A 100      14.860  -0.359  13.384  1.00  1.39           O  
ATOM   1552  CB  VAL A 100      16.117  -2.598  15.156  1.00  1.39           C  
ATOM   1553  CG1 VAL A 100      16.922  -1.731  15.960  1.00  1.39           C  
ATOM   1554  CG2 VAL A 100      16.064  -3.982  15.731  1.00  1.39           C  
ATOM   1555  H   VAL A 100      14.443  -3.548  13.556  1.00  1.39           H  
ATOM   1556  HA  VAL A 100      14.230  -2.108  16.052  1.00  1.39           H  
ATOM   1557  HB  VAL A 100      16.561  -2.628  14.162  1.00  1.39           H  
ATOM   1558 1HG1 VAL A 100      17.934  -2.117  16.012  1.00  1.39           H  
ATOM   1559 2HG1 VAL A 100      16.931  -0.746  15.505  1.00  1.39           H  
ATOM   1560 3HG1 VAL A 100      16.492  -1.682  16.958  1.00  1.39           H  
ATOM   1561 1HG2 VAL A 100      17.071  -4.390  15.799  1.00  1.39           H  
ATOM   1562 2HG2 VAL A 100      15.615  -3.933  16.716  1.00  1.39           H  
ATOM   1563 3HG2 VAL A 100      15.457  -4.619  15.090  1.00  1.39           H  
ATOM   1564  N   ARG A 101      14.382   0.338  15.481  1.00  1.16           N  
ATOM   1565  CA  ARG A 101      14.289   1.747  15.078  1.00  1.16           C  
ATOM   1566  C   ARG A 101      15.113   2.673  15.985  1.00  1.16           C  
ATOM   1567  O   ARG A 101      15.136   2.473  17.192  1.00  1.16           O  
ATOM   1568  CB  ARG A 101      12.824   2.192  15.154  1.00  1.16           C  
ATOM   1569  CG  ARG A 101      11.865   1.434  14.190  1.00  1.16           C  
ATOM   1570  CD  ARG A 101      10.386   1.737  14.400  1.00  1.16           C  
ATOM   1571  NE  ARG A 101       9.993   3.114  14.061  1.00  1.16           N  
ATOM   1572  CZ  ARG A 101       8.696   3.557  14.025  1.00  1.16           C  
ATOM   1573  NH1 ARG A 101       7.696   2.769  14.282  1.00  1.16           N  
ATOM   1574  NH2 ARG A 101       8.378   4.788  13.728  1.00  1.16           N  
ATOM   1575  H   ARG A 101      14.246   0.055  16.454  1.00  1.16           H  
ATOM   1576  HA  ARG A 101      14.627   1.809  14.050  1.00  1.16           H  
ATOM   1577 1HB  ARG A 101      12.454   2.033  16.168  1.00  1.16           H  
ATOM   1578 2HB  ARG A 101      12.749   3.261  14.948  1.00  1.16           H  
ATOM   1579 1HG  ARG A 101      12.124   1.652  13.161  1.00  1.16           H  
ATOM   1580 2HG  ARG A 101      11.983   0.368  14.352  1.00  1.16           H  
ATOM   1581 1HD  ARG A 101       9.801   1.058  13.780  1.00  1.16           H  
ATOM   1582 2HD  ARG A 101      10.137   1.565  15.446  1.00  1.16           H  
ATOM   1583  HE  ARG A 101      10.727   3.781  13.852  1.00  1.16           H  
ATOM   1584 1HH1 ARG A 101       7.838   1.803  14.521  1.00  1.16           H  
ATOM   1585 2HH1 ARG A 101       6.748   3.190  14.238  1.00  1.16           H  
ATOM   1586 1HH2 ARG A 101       9.072   5.485  13.518  1.00  1.16           H  
ATOM   1587 2HH2 ARG A 101       7.366   5.016  13.725  1.00  1.16           H  
ATOM   1588  N   PRO A 102      15.785   3.709  15.453  1.00  0.99           N  
ATOM   1589  CA  PRO A 102      16.500   4.709  16.228  1.00  0.99           C  
ATOM   1590  C   PRO A 102      15.514   5.620  16.931  1.00  0.99           C  
ATOM   1591  O   PRO A 102      14.448   5.889  16.387  1.00  0.99           O  
ATOM   1592  CB  PRO A 102      17.306   5.450  15.161  1.00  0.99           C  
ATOM   1593  CG  PRO A 102      16.489   5.287  13.889  1.00  0.99           C  
ATOM   1594  CD  PRO A 102      15.847   3.910  13.998  1.00  0.99           C  
ATOM   1595  HA  PRO A 102      17.171   4.225  16.946  1.00  0.99           H  
ATOM   1596 1HB  PRO A 102      17.444   6.503  15.462  1.00  0.99           H  
ATOM   1597 2HB  PRO A 102      18.308   5.009  15.082  1.00  0.99           H  
ATOM   1598 1HG  PRO A 102      15.745   6.093  13.817  1.00  0.99           H  
ATOM   1599 2HG  PRO A 102      17.141   5.384  13.007  1.00  0.99           H  
ATOM   1600 1HD  PRO A 102      14.846   3.962  13.561  1.00  0.99           H  
ATOM   1601 2HD  PRO A 102      16.481   3.144  13.522  1.00  0.99           H  
ATOM   1602  N   VAL A 103      15.900   6.130  18.090  1.00  0.87           N  
ATOM   1603  CA  VAL A 103      15.160   7.119  18.860  1.00  0.87           C  
ATOM   1604  C   VAL A 103      16.095   8.248  19.313  1.00  0.87           C  
ATOM   1605  O   VAL A 103      17.135   8.008  19.933  1.00  0.87           O  
ATOM   1606  CB  VAL A 103      14.527   6.480  20.124  1.00  0.87           C  
ATOM   1607  CG1 VAL A 103      13.733   7.569  20.912  1.00  0.87           C  
ATOM   1608  CG2 VAL A 103      13.646   5.278  19.734  1.00  0.87           C  
ATOM   1609  H   VAL A 103      16.773   5.814  18.466  1.00  0.87           H  
ATOM   1610  HA  VAL A 103      14.377   7.546  18.234  1.00  0.87           H  
ATOM   1611  HB  VAL A 103      15.327   6.126  20.780  1.00  0.87           H  
ATOM   1612 1HG1 VAL A 103      13.308   7.132  21.814  1.00  0.87           H  
ATOM   1613 2HG1 VAL A 103      14.401   8.384  21.191  1.00  0.87           H  
ATOM   1614 3HG1 VAL A 103      12.930   7.958  20.284  1.00  0.87           H  
ATOM   1615 1HG2 VAL A 103      13.223   4.832  20.632  1.00  0.87           H  
ATOM   1616 2HG2 VAL A 103      12.843   5.614  19.077  1.00  0.87           H  
ATOM   1617 3HG2 VAL A 103      14.248   4.529  19.215  1.00  0.87           H  
ATOM   1618  N   ILE A 104      15.714   9.479  19.048  1.00  0.79           N  
ATOM   1619  CA  ILE A 104      16.489  10.625  19.480  1.00  0.79           C  
ATOM   1620  C   ILE A 104      15.829  11.403  20.586  1.00  0.79           C  
ATOM   1621  O   ILE A 104      14.684  11.831  20.447  1.00  0.79           O  
ATOM   1622  CB  ILE A 104      16.714  11.602  18.314  1.00  0.79           C  
ATOM   1623  CG1 ILE A 104      17.551  10.990  17.243  1.00  0.79           C  
ATOM   1624  CG2 ILE A 104      17.255  12.907  18.821  1.00  0.79           C  
ATOM   1625  CD1 ILE A 104      17.599  11.845  15.992  1.00  0.79           C  
ATOM   1626  H   ILE A 104      14.875   9.640  18.508  1.00  0.79           H  
ATOM   1627  HA  ILE A 104      17.455  10.280  19.843  1.00  0.79           H  
ATOM   1628  HB  ILE A 104      15.750  11.808  17.841  1.00  0.79           H  
ATOM   1629 1HG1 ILE A 104      18.553  10.861  17.626  1.00  0.79           H  
ATOM   1630 2HG1 ILE A 104      17.148  10.011  16.979  1.00  0.79           H  
ATOM   1631 1HG2 ILE A 104      17.381  13.606  17.993  1.00  0.79           H  
ATOM   1632 2HG2 ILE A 104      16.569  13.330  19.531  1.00  0.79           H  
ATOM   1633 3HG2 ILE A 104      18.189  12.732  19.304  1.00  0.79           H  
ATOM   1634 1HD1 ILE A 104      18.226  11.360  15.246  1.00  0.79           H  
ATOM   1635 2HD1 ILE A 104      16.591  11.968  15.597  1.00  0.79           H  
ATOM   1636 3HD1 ILE A 104      18.017  12.828  16.232  1.00  0.79           H  
ATOM   1637  N   VAL A 105      16.545  11.619  21.684  1.00  0.75           N  
ATOM   1638  CA  VAL A 105      15.981  12.473  22.703  1.00  0.75           C  
ATOM   1639  C   VAL A 105      16.376  13.862  22.282  1.00  0.75           C  
ATOM   1640  O   VAL A 105      17.568  14.164  22.164  1.00  0.75           O  
ATOM   1641  CB  VAL A 105      16.519  12.146  24.095  1.00  0.75           C  
ATOM   1642  CG1 VAL A 105      15.885  13.121  25.120  1.00  0.75           C  
ATOM   1643  CG2 VAL A 105      16.227  10.691  24.385  1.00  0.75           C  
ATOM   1644  H   VAL A 105      17.469  11.205  21.803  1.00  0.75           H  
ATOM   1645  HA  VAL A 105      14.899  12.397  22.702  1.00  0.75           H  
ATOM   1646  HB  VAL A 105      17.602  12.303  24.120  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 105      16.260  12.915  26.108  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 105      16.135  14.150  24.849  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 105      14.799  13.006  25.115  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 105      16.598  10.449  25.334  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 105      15.168  10.511  24.365  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 105      16.715  10.066  23.632  1.00  0.75           H  
ATOM   1653  N   MET A 106      15.385  14.678  21.970  1.00  0.73           N  
ATOM   1654  CA  MET A 106      15.657  15.995  21.429  1.00  0.73           C  
ATOM   1655  C   MET A 106      15.827  16.994  22.546  1.00  0.73           C  
ATOM   1656  O   MET A 106      16.683  17.878  22.490  1.00  0.73           O  
ATOM   1657  CB  MET A 106      14.528  16.405  20.518  1.00  0.73           C  
ATOM   1658  CG  MET A 106      14.399  15.573  19.270  1.00  0.73           C  
ATOM   1659  SD  MET A 106      13.018  16.102  18.333  1.00  0.73           S  
ATOM   1660  CE  MET A 106      13.639  17.611  17.769  1.00  0.73           C  
ATOM   1661  H   MET A 106      14.424  14.376  22.123  1.00  0.73           H  
ATOM   1662  HA  MET A 106      16.586  15.960  20.856  1.00  0.73           H  
ATOM   1663 1HB  MET A 106      13.582  16.358  21.062  1.00  0.73           H  
ATOM   1664 2HB  MET A 106      14.683  17.432  20.210  1.00  0.73           H  
ATOM   1665 1HG  MET A 106      15.303  15.667  18.661  1.00  0.73           H  
ATOM   1666 2HG  MET A 106      14.262  14.519  19.533  1.00  0.73           H  
ATOM   1667 1HE  MET A 106      12.896  18.133  17.202  1.00  0.73           H  
ATOM   1668 2HE  MET A 106      13.939  18.197  18.594  1.00  0.73           H  
ATOM   1669 3HE  MET A 106      14.490  17.436  17.176  1.00  0.73           H  
ATOM   1670  N   ASP A 107      15.018  16.827  23.585  1.00  0.72           N  
ATOM   1671  CA  ASP A 107      15.109  17.701  24.746  1.00  0.72           C  
ATOM   1672  C   ASP A 107      14.447  17.046  25.942  1.00  0.72           C  
ATOM   1673  O   ASP A 107      13.651  16.118  25.794  1.00  0.72           O  
ATOM   1674  CB  ASP A 107      14.516  19.090  24.455  1.00  0.72           C  
ATOM   1675  CG  ASP A 107      15.056  20.202  25.413  1.00  0.72           C  
ATOM   1676  OD1 ASP A 107      15.800  19.875  26.308  1.00  0.72           O  
ATOM   1677  OD2 ASP A 107      14.717  21.349  25.231  1.00  0.72           O  
ATOM   1678  H   ASP A 107      14.327  16.075  23.546  1.00  0.72           H  
ATOM   1679  HA  ASP A 107      16.158  17.835  24.984  1.00  0.72           H  
ATOM   1680 1HB  ASP A 107      14.770  19.381  23.439  1.00  0.72           H  
ATOM   1681 2HB  ASP A 107      13.440  19.037  24.515  1.00  0.72           H  
ATOM   1682  N   THR A 108      14.818  17.511  27.124  1.00  0.72           N  
ATOM   1683  CA  THR A 108      14.245  17.023  28.373  1.00  0.72           C  
ATOM   1684  C   THR A 108      14.700  17.829  29.566  1.00  0.72           C  
ATOM   1685  O   THR A 108      15.781  18.416  29.548  1.00  0.72           O  
ATOM   1686  CB  THR A 108      14.616  15.554  28.653  1.00  0.72           C  
ATOM   1687  OG1 THR A 108      13.874  15.099  29.801  1.00  0.72           O  
ATOM   1688  CG2 THR A 108      16.104  15.427  28.934  1.00  0.72           C  
ATOM   1689  H   THR A 108      15.476  18.296  27.119  1.00  0.72           H  
ATOM   1690  HA  THR A 108      13.165  17.123  28.318  1.00  0.72           H  
ATOM   1691  HB  THR A 108      14.359  14.933  27.802  1.00  0.72           H  
ATOM   1692  HG1 THR A 108      12.918  15.276  29.647  1.00  0.72           H  
ATOM   1693 1HG2 THR A 108      16.344  14.396  29.142  1.00  0.72           H  
ATOM   1694 2HG2 THR A 108      16.672  15.766  28.067  1.00  0.72           H  
ATOM   1695 3HG2 THR A 108      16.362  16.040  29.798  1.00  0.72           H  
ATOM   1696  N   ASP A 109      13.940  17.768  30.653  1.00  0.72           N  
ATOM   1697  CA  ASP A 109      14.485  18.328  31.883  1.00  0.72           C  
ATOM   1698  C   ASP A 109      14.500  17.253  32.969  1.00  0.72           C  
ATOM   1699  O   ASP A 109      14.691  17.549  34.142  1.00  0.72           O  
ATOM   1700  CB  ASP A 109      13.689  19.547  32.378  1.00  0.72           C  
ATOM   1701  CG  ASP A 109      12.320  19.260  32.872  1.00  0.72           C  
ATOM   1702  OD1 ASP A 109      11.907  18.114  32.819  1.00  0.72           O  
ATOM   1703  OD2 ASP A 109      11.683  20.180  33.350  1.00  0.72           O  
ATOM   1704  H   ASP A 109      13.033  17.304  30.606  1.00  0.72           H  
ATOM   1705  HA  ASP A 109      15.514  18.638  31.713  1.00  0.72           H  
ATOM   1706 1HB  ASP A 109      14.243  20.025  33.186  1.00  0.72           H  
ATOM   1707 2HB  ASP A 109      13.613  20.272  31.565  1.00  0.72           H  
ATOM   1708  N   TYR A 110      14.194  16.009  32.590  1.00  0.72           N  
ATOM   1709  CA  TYR A 110      14.129  14.806  33.451  1.00  0.72           C  
ATOM   1710  C   TYR A 110      13.096  14.843  34.620  1.00  0.72           C  
ATOM   1711  O   TYR A 110      12.674  13.788  35.118  1.00  0.72           O  
ATOM   1712  CB  TYR A 110      15.509  14.539  34.069  1.00  0.72           C  
ATOM   1713  CG  TYR A 110      16.665  14.427  33.076  1.00  0.72           C  
ATOM   1714  CD1 TYR A 110      17.517  15.505  32.911  1.00  0.72           C  
ATOM   1715  CD2 TYR A 110      16.885  13.255  32.355  1.00  0.72           C  
ATOM   1716  CE1 TYR A 110      18.576  15.429  32.039  1.00  0.72           C  
ATOM   1717  CE2 TYR A 110      17.959  13.176  31.483  1.00  0.72           C  
ATOM   1718  CZ  TYR A 110      18.801  14.265  31.325  1.00  0.72           C  
ATOM   1719  OH  TYR A 110      19.868  14.213  30.460  1.00  0.72           O  
ATOM   1720  H   TYR A 110      14.036  15.855  31.598  1.00  0.72           H  
ATOM   1721  HA  TYR A 110      13.865  13.963  32.812  1.00  0.72           H  
ATOM   1722 1HB  TYR A 110      15.750  15.325  34.788  1.00  0.72           H  
ATOM   1723 2HB  TYR A 110      15.461  13.607  34.630  1.00  0.72           H  
ATOM   1724  HD1 TYR A 110      17.345  16.422  33.478  1.00  0.72           H  
ATOM   1725  HD2 TYR A 110      16.222  12.401  32.483  1.00  0.72           H  
ATOM   1726  HE1 TYR A 110      19.239  16.285  31.914  1.00  0.72           H  
ATOM   1727  HE2 TYR A 110      18.137  12.257  30.929  1.00  0.72           H  
ATOM   1728  HH  TYR A 110      20.354  15.049  30.497  1.00  0.72           H  
ATOM   1729  N   ASP A 111      12.657  16.045  35.019  1.00  0.70           N  
ATOM   1730  CA  ASP A 111      11.723  16.247  36.128  1.00  0.70           C  
ATOM   1731  C   ASP A 111      10.287  16.509  35.713  1.00  0.70           C  
ATOM   1732  O   ASP A 111       9.362  16.163  36.448  1.00  0.70           O  
ATOM   1733  CB  ASP A 111      12.172  17.402  37.026  1.00  0.70           C  
ATOM   1734  CG  ASP A 111      13.490  17.157  37.772  1.00  0.70           C  
ATOM   1735  OD1 ASP A 111      13.590  16.165  38.463  1.00  0.70           O  
ATOM   1736  OD2 ASP A 111      14.368  17.980  37.670  1.00  0.70           O  
ATOM   1737  H   ASP A 111      13.037  16.869  34.553  1.00  0.70           H  
ATOM   1738  HA  ASP A 111      11.727  15.339  36.730  1.00  0.70           H  
ATOM   1739 1HB  ASP A 111      12.293  18.294  36.403  1.00  0.70           H  
ATOM   1740 2HB  ASP A 111      11.388  17.620  37.749  1.00  0.70           H  
ATOM   1741  N   ASN A 112      10.084  17.182  34.589  1.00  0.69           N  
ATOM   1742  CA  ASN A 112       8.740  17.506  34.159  1.00  0.69           C  
ATOM   1743  C   ASN A 112       8.426  16.996  32.762  1.00  0.69           C  
ATOM   1744  O   ASN A 112       7.279  16.598  32.501  1.00  0.69           O  
ATOM   1745  CB  ASN A 112       8.545  18.997  34.173  1.00  0.69           C  
ATOM   1746  CG  ASN A 112       8.691  19.598  35.522  1.00  0.69           C  
ATOM   1747  OD1 ASN A 112       7.823  19.501  36.401  1.00  0.69           O  
ATOM   1748  ND2 ASN A 112       9.814  20.237  35.699  1.00  0.69           N  
ATOM   1749  H   ASN A 112      10.863  17.483  34.012  1.00  0.69           H  
ATOM   1750  HA  ASN A 112       8.030  17.044  34.844  1.00  0.69           H  
ATOM   1751 1HB  ASN A 112       9.283  19.448  33.529  1.00  0.69           H  
ATOM   1752 2HB  ASN A 112       7.566  19.246  33.770  1.00  0.69           H  
ATOM   1753 1HD2 ASN A 112      10.015  20.682  36.569  1.00  0.69           H  
ATOM   1754 2HD2 ASN A 112      10.488  20.275  34.923  1.00  0.69           H  
ATOM   1755  N   TRP A 113       9.433  17.009  31.866  1.00  0.67           N  
ATOM   1756  CA  TRP A 113       9.150  16.673  30.463  1.00  0.67           C  
ATOM   1757  C   TRP A 113      10.290  16.076  29.640  1.00  0.67           C  
ATOM   1758  O   TRP A 113      11.481  16.181  29.968  1.00  0.67           O  
ATOM   1759  CB  TRP A 113       8.646  17.907  29.737  1.00  0.67           C  
ATOM   1760  CG  TRP A 113       9.634  19.012  29.514  1.00  0.67           C  
ATOM   1761  CD1 TRP A 113      10.055  19.930  30.416  1.00  0.67           C  
ATOM   1762  CD2 TRP A 113      10.270  19.368  28.260  1.00  0.67           C  
ATOM   1763  NE1 TRP A 113      10.931  20.808  29.829  1.00  0.67           N  
ATOM   1764  CE2 TRP A 113      11.066  20.482  28.511  1.00  0.67           C  
ATOM   1765  CE3 TRP A 113      10.219  18.846  26.965  1.00  0.67           C  
ATOM   1766  CZ2 TRP A 113      11.811  21.080  27.522  1.00  0.67           C  
ATOM   1767  CZ3 TRP A 113      10.966  19.467  25.975  1.00  0.67           C  
ATOM   1768  CH2 TRP A 113      11.730  20.547  26.250  1.00  0.67           C  
ATOM   1769  H   TRP A 113      10.360  17.333  32.165  1.00  0.67           H  
ATOM   1770  HA  TRP A 113       8.335  15.964  30.453  1.00  0.67           H  
ATOM   1771 1HB  TRP A 113       8.231  17.609  28.769  1.00  0.67           H  
ATOM   1772 2HB  TRP A 113       7.840  18.311  30.327  1.00  0.67           H  
ATOM   1773  HD1 TRP A 113       9.755  19.966  31.451  1.00  0.67           H  
ATOM   1774  HE1 TRP A 113      11.384  21.576  30.305  1.00  0.67           H  
ATOM   1775  HE3 TRP A 113       9.599  17.977  26.741  1.00  0.67           H  
ATOM   1776  HZ2 TRP A 113      12.436  21.952  27.707  1.00  0.67           H  
ATOM   1777  HZ3 TRP A 113      10.932  19.077  24.969  1.00  0.67           H  
ATOM   1778  HH2 TRP A 113      12.298  21.011  25.445  1.00  0.67           H  
ATOM   1779  N   ALA A 114       9.904  15.477  28.512  1.00  0.67           N  
ATOM   1780  CA  ALA A 114      10.868  14.991  27.528  1.00  0.67           C  
ATOM   1781  C   ALA A 114      10.258  14.891  26.149  1.00  0.67           C  
ATOM   1782  O   ALA A 114       9.092  14.541  25.991  1.00  0.67           O  
ATOM   1783  CB  ALA A 114      11.404  13.625  27.913  1.00  0.67           C  
ATOM   1784  H   ALA A 114       8.902  15.375  28.336  1.00  0.67           H  
ATOM   1785  HA  ALA A 114      11.684  15.703  27.472  1.00  0.67           H  
ATOM   1786 1HB  ALA A 114      12.134  13.304  27.165  1.00  0.67           H  
ATOM   1787 2HB  ALA A 114      11.881  13.672  28.883  1.00  0.67           H  
ATOM   1788 3HB  ALA A 114      10.593  12.917  27.953  1.00  0.67           H  
ATOM   1789  N   CYS A 115      11.071  15.144  25.143  1.00  0.68           N  
ATOM   1790  CA  CYS A 115      10.623  14.984  23.769  1.00  0.68           C  
ATOM   1791  C   CYS A 115      11.558  14.110  22.977  1.00  0.68           C  
ATOM   1792  O   CYS A 115      12.777  14.328  22.947  1.00  0.68           O  
ATOM   1793  CB  CYS A 115      10.449  16.342  23.110  1.00  0.68           C  
ATOM   1794  SG  CYS A 115       9.143  17.231  23.882  1.00  0.68           S  
ATOM   1795  H   CYS A 115      12.020  15.448  25.330  1.00  0.68           H  
ATOM   1796  HA  CYS A 115       9.647  14.502  23.783  1.00  0.68           H  
ATOM   1797 1HB  CYS A 115      11.367  16.925  23.193  1.00  0.68           H  
ATOM   1798 2HB  CYS A 115      10.216  16.220  22.054  1.00  0.68           H  
ATOM   1799  N   ILE A 116      10.941  13.111  22.354  1.00  0.70           N  
ATOM   1800  CA  ILE A 116      11.672  12.114  21.615  1.00  0.70           C  
ATOM   1801  C   ILE A 116      11.179  12.006  20.176  1.00  0.70           C  
ATOM   1802  O   ILE A 116       9.997  12.222  19.884  1.00  0.70           O  
ATOM   1803  CB  ILE A 116      11.623  10.775  22.386  1.00  0.70           C  
ATOM   1804  CG1 ILE A 116      10.245  10.254  22.556  1.00  0.70           C  
ATOM   1805  CG2 ILE A 116      12.217  10.969  23.798  1.00  0.70           C  
ATOM   1806  CD1 ILE A 116      10.265   8.881  23.177  1.00  0.70           C  
ATOM   1807  H   ILE A 116       9.921  13.049  22.424  1.00  0.70           H  
ATOM   1808  HA  ILE A 116      12.708  12.424  21.580  1.00  0.70           H  
ATOM   1809  HB  ILE A 116      12.211  10.035  21.845  1.00  0.70           H  
ATOM   1810 1HG1 ILE A 116       9.681  10.931  23.204  1.00  0.70           H  
ATOM   1811 2HG1 ILE A 116       9.745  10.200  21.590  1.00  0.70           H  
ATOM   1812 1HG2 ILE A 116      12.215  10.021  24.330  1.00  0.70           H  
ATOM   1813 2HG2 ILE A 116      13.216  11.326  23.710  1.00  0.70           H  
ATOM   1814 3HG2 ILE A 116      11.627  11.689  24.359  1.00  0.70           H  
ATOM   1815 1HD1 ILE A 116       9.277   8.529  23.308  1.00  0.70           H  
ATOM   1816 2HD1 ILE A 116      10.816   8.197  22.530  1.00  0.70           H  
ATOM   1817 3HD1 ILE A 116      10.753   8.932  24.149  1.00  0.70           H  
ATOM   1818  N   TYR A 117      12.094  11.630  19.288  1.00  0.73           N  
ATOM   1819  CA  TYR A 117      11.825  11.573  17.858  1.00  0.73           C  
ATOM   1820  C   TYR A 117      12.533  10.485  17.071  1.00  0.73           C  
ATOM   1821  O   TYR A 117      13.697  10.167  17.306  1.00  0.73           O  
ATOM   1822  CB  TYR A 117      12.249  12.894  17.244  1.00  0.73           C  
ATOM   1823  CG  TYR A 117      12.113  12.981  15.771  1.00  0.73           C  
ATOM   1824  CD1 TYR A 117      10.926  13.325  15.220  1.00  0.73           C  
ATOM   1825  CD2 TYR A 117      13.193  12.690  14.967  1.00  0.73           C  
ATOM   1826  CE1 TYR A 117      10.789  13.426  13.877  1.00  0.73           C  
ATOM   1827  CE2 TYR A 117      13.060  12.776  13.610  1.00  0.73           C  
ATOM   1828  CZ  TYR A 117      11.868  13.164  13.071  1.00  0.73           C  
ATOM   1829  OH  TYR A 117      11.756  13.307  11.734  1.00  0.73           O  
ATOM   1830  H   TYR A 117      13.043  11.477  19.623  1.00  0.73           H  
ATOM   1831  HA  TYR A 117      10.755  11.431  17.721  1.00  0.73           H  
ATOM   1832 1HB  TYR A 117      11.638  13.668  17.673  1.00  0.73           H  
ATOM   1833 2HB  TYR A 117      13.288  13.099  17.506  1.00  0.73           H  
ATOM   1834  HD1 TYR A 117      10.114  13.548  15.852  1.00  0.73           H  
ATOM   1835  HD2 TYR A 117      14.146  12.401  15.413  1.00  0.73           H  
ATOM   1836  HE1 TYR A 117       9.844  13.727  13.459  1.00  0.73           H  
ATOM   1837  HE2 TYR A 117      13.912  12.561  12.959  1.00  0.73           H  
ATOM   1838  HH  TYR A 117      10.984  13.841  11.539  1.00  0.73           H  
ATOM   1839  N   SER A 118      11.824   9.924  16.113  1.00  0.79           N  
ATOM   1840  CA  SER A 118      12.416   8.974  15.194  1.00  0.79           C  
ATOM   1841  C   SER A 118      11.822   9.172  13.806  1.00  0.79           C  
ATOM   1842  O   SER A 118      10.726   9.716  13.653  1.00  0.79           O  
ATOM   1843  CB  SER A 118      12.164   7.565  15.682  1.00  0.79           C  
ATOM   1844  OG  SER A 118      10.799   7.292  15.689  1.00  0.79           O  
ATOM   1845  H   SER A 118      10.840  10.172  16.015  1.00  0.79           H  
ATOM   1846  HA  SER A 118      13.492   9.149  15.141  1.00  0.79           H  
ATOM   1847 1HB  SER A 118      12.672   6.858  15.030  1.00  0.79           H  
ATOM   1848 2HB  SER A 118      12.560   7.452  16.684  1.00  0.79           H  
ATOM   1849  HG  SER A 118      10.406   7.994  16.226  1.00  0.79           H  
ATOM   1850  N   CYS A 119      12.523   8.696  12.788  1.00  0.86           N  
ATOM   1851  CA  CYS A 119      11.995   8.780  11.436  1.00  0.86           C  
ATOM   1852  C   CYS A 119      12.509   7.631  10.624  1.00  0.86           C  
ATOM   1853  O   CYS A 119      13.710   7.342  10.621  1.00  0.86           O  
ATOM   1854  CB  CYS A 119      12.372  10.097  10.760  1.00  0.86           C  
ATOM   1855  SG  CYS A 119      11.669  10.341   9.063  1.00  0.86           S  
ATOM   1856  H   CYS A 119      13.420   8.263  12.952  1.00  0.86           H  
ATOM   1857  HA  CYS A 119      10.914   8.715  11.485  1.00  0.86           H  
ATOM   1858 1HB  CYS A 119      12.009  10.894  11.370  1.00  0.86           H  
ATOM   1859 2HB  CYS A 119      13.453  10.190  10.709  1.00  0.86           H  
ATOM   1860  N   ILE A 120      11.580   6.950   9.981  1.00  0.94           N  
ATOM   1861  CA  ILE A 120      11.915   5.798   9.180  1.00  0.94           C  
ATOM   1862  C   ILE A 120      11.721   6.091   7.714  1.00  0.94           C  
ATOM   1863  O   ILE A 120      10.665   6.580   7.303  1.00  0.94           O  
ATOM   1864  CB  ILE A 120      11.067   4.583   9.584  1.00  0.94           C  
ATOM   1865  CG1 ILE A 120      11.212   4.327  11.084  1.00  0.94           C  
ATOM   1866  CG2 ILE A 120      11.475   3.363   8.783  1.00  0.94           C  
ATOM   1867  CD1 ILE A 120      12.624   4.047  11.546  1.00  0.94           C  
ATOM   1868  H   ILE A 120      10.618   7.288  10.034  1.00  0.94           H  
ATOM   1869  HA  ILE A 120      12.963   5.553   9.338  1.00  0.94           H  
ATOM   1870  HB  ILE A 120      10.036   4.787   9.391  1.00  0.94           H  
ATOM   1871 1HG1 ILE A 120      10.843   5.204  11.619  1.00  0.94           H  
ATOM   1872 2HG1 ILE A 120      10.590   3.476  11.347  1.00  0.94           H  
ATOM   1873 1HG2 ILE A 120      10.858   2.516   9.073  1.00  0.94           H  
ATOM   1874 2HG2 ILE A 120      11.341   3.557   7.722  1.00  0.94           H  
ATOM   1875 3HG2 ILE A 120      12.521   3.133   8.975  1.00  0.94           H  
ATOM   1876 1HD1 ILE A 120      12.629   3.891  12.612  1.00  0.94           H  
ATOM   1877 2HD1 ILE A 120      13.004   3.157  11.043  1.00  0.94           H  
ATOM   1878 3HD1 ILE A 120      13.267   4.888  11.313  1.00  0.94           H  
ATOM   1879  N   THR A 121      12.743   5.801   6.921  1.00  1.01           N  
ATOM   1880  CA  THR A 121      12.629   6.002   5.491  1.00  1.01           C  
ATOM   1881  C   THR A 121      12.084   4.723   4.865  1.00  1.01           C  
ATOM   1882  O   THR A 121      12.617   3.633   5.084  1.00  1.01           O  
ATOM   1883  CB  THR A 121      13.968   6.389   4.857  1.00  1.01           C  
ATOM   1884  OG1 THR A 121      14.439   7.622   5.417  1.00  1.01           O  
ATOM   1885  CG2 THR A 121      13.773   6.566   3.372  1.00  1.01           C  
ATOM   1886  H   THR A 121      13.594   5.425   7.317  1.00  1.01           H  
ATOM   1887  HA  THR A 121      11.921   6.807   5.302  1.00  1.01           H  
ATOM   1888  HB  THR A 121      14.704   5.610   5.042  1.00  1.01           H  
ATOM   1889  HG1 THR A 121      14.533   7.533   6.370  1.00  1.01           H  
ATOM   1890 1HG2 THR A 121      14.715   6.849   2.907  1.00  1.01           H  
ATOM   1891 2HG2 THR A 121      13.422   5.635   2.939  1.00  1.01           H  
ATOM   1892 3HG2 THR A 121      13.034   7.342   3.202  1.00  1.01           H  
ATOM   1893  N   LEU A 122      10.989   4.862   4.146  1.00  1.07           N  
ATOM   1894  CA  LEU A 122      10.286   3.752   3.535  1.00  1.07           C  
ATOM   1895  C   LEU A 122      10.277   3.902   2.008  1.00  1.07           C  
ATOM   1896  O   LEU A 122       9.388   4.540   1.460  1.00  1.07           O  
ATOM   1897  CB  LEU A 122       8.842   3.790   4.066  1.00  1.07           C  
ATOM   1898  CG  LEU A 122       8.681   3.756   5.626  1.00  1.07           C  
ATOM   1899  CD1 LEU A 122       7.236   4.057   5.997  1.00  1.07           C  
ATOM   1900  CD2 LEU A 122       9.080   2.398   6.150  1.00  1.07           C  
ATOM   1901  H   LEU A 122      10.643   5.801   4.009  1.00  1.07           H  
ATOM   1902  HA  LEU A 122      10.775   2.818   3.809  1.00  1.07           H  
ATOM   1903 1HB  LEU A 122       8.369   4.705   3.709  1.00  1.07           H  
ATOM   1904 2HB  LEU A 122       8.301   2.939   3.657  1.00  1.07           H  
ATOM   1905  HG  LEU A 122       9.313   4.524   6.080  1.00  1.07           H  
ATOM   1906 1HD1 LEU A 122       7.125   4.040   7.081  1.00  1.07           H  
ATOM   1907 2HD1 LEU A 122       6.965   5.046   5.622  1.00  1.07           H  
ATOM   1908 3HD1 LEU A 122       6.584   3.310   5.554  1.00  1.07           H  
ATOM   1909 1HD2 LEU A 122       8.965   2.381   7.234  1.00  1.07           H  
ATOM   1910 2HD2 LEU A 122       8.442   1.635   5.706  1.00  1.07           H  
ATOM   1911 3HD2 LEU A 122      10.122   2.200   5.889  1.00  1.07           H  
ATOM   1912  N   GLY A 123      11.272   3.384   1.291  1.00  1.10           N  
ATOM   1913  CA  GLY A 123      11.234   3.567  -0.173  1.00  1.10           C  
ATOM   1914  C   GLY A 123      11.394   5.038  -0.588  1.00  1.10           C  
ATOM   1915  O   GLY A 123      10.759   5.496  -1.545  1.00  1.10           O  
ATOM   1916  H   GLY A 123      12.014   2.865   1.740  1.00  1.10           H  
ATOM   1917 1HA  GLY A 123      12.030   2.978  -0.629  1.00  1.10           H  
ATOM   1918 2HA  GLY A 123      10.293   3.179  -0.560  1.00  1.10           H  
ATOM   1919  N   ASP A 124      12.188   5.776   0.188  1.00  1.09           N  
ATOM   1920  CA  ASP A 124      12.437   7.223   0.069  1.00  1.09           C  
ATOM   1921  C   ASP A 124      11.225   8.077   0.454  1.00  1.09           C  
ATOM   1922  O   ASP A 124      11.261   9.318   0.336  1.00  1.09           O  
ATOM   1923  CB  ASP A 124      12.939   7.617  -1.327  1.00  1.09           C  
ATOM   1924  CG  ASP A 124      14.338   7.067  -1.611  1.00  1.09           C  
ATOM   1925  OD1 ASP A 124      15.165   7.134  -0.716  1.00  1.09           O  
ATOM   1926  OD2 ASP A 124      14.586   6.604  -2.687  1.00  1.09           O  
ATOM   1927  H   ASP A 124      12.656   5.288   0.936  1.00  1.09           H  
ATOM   1928  HA  ASP A 124      13.236   7.479   0.759  1.00  1.09           H  
ATOM   1929 1HB  ASP A 124      12.257   7.279  -2.101  1.00  1.09           H  
ATOM   1930 2HB  ASP A 124      12.982   8.704  -1.392  1.00  1.09           H  
ATOM   1931  N   LYS A 125      10.197   7.416   0.986  1.00  1.05           N  
ATOM   1932  CA  LYS A 125       9.048   8.057   1.564  1.00  1.05           C  
ATOM   1933  C   LYS A 125       9.381   7.992   3.030  1.00  1.05           C  
ATOM   1934  O   LYS A 125      10.413   7.423   3.378  1.00  1.05           O  
ATOM   1935  CB  LYS A 125       7.741   7.327   1.262  1.00  1.05           C  
ATOM   1936  CG  LYS A 125       7.491   7.021  -0.208  1.00  1.05           C  
ATOM   1937  CD  LYS A 125       7.419   8.241  -1.074  1.00  1.05           C  
ATOM   1938  CE  LYS A 125       7.009   7.867  -2.497  1.00  1.05           C  
ATOM   1939  NZ  LYS A 125       7.990   6.922  -3.127  1.00  1.05           N  
ATOM   1940  H   LYS A 125      10.185   6.398   0.999  1.00  1.05           H  
ATOM   1941  HA  LYS A 125       9.000   9.087   1.273  1.00  1.05           H  
ATOM   1942 1HB  LYS A 125       7.695   6.398   1.826  1.00  1.05           H  
ATOM   1943 2HB  LYS A 125       6.920   7.950   1.587  1.00  1.05           H  
ATOM   1944 1HG  LYS A 125       8.300   6.381  -0.571  1.00  1.05           H  
ATOM   1945 2HG  LYS A 125       6.563   6.475  -0.298  1.00  1.05           H  
ATOM   1946 1HD  LYS A 125       6.700   8.949  -0.655  1.00  1.05           H  
ATOM   1947 2HD  LYS A 125       8.401   8.706  -1.108  1.00  1.05           H  
ATOM   1948 1HE  LYS A 125       6.031   7.397  -2.483  1.00  1.05           H  
ATOM   1949 2HE  LYS A 125       6.957   8.775  -3.097  1.00  1.05           H  
ATOM   1950 1HZ  LYS A 125       7.696   6.697  -4.066  1.00  1.05           H  
ATOM   1951 2HZ  LYS A 125       8.910   7.345  -3.157  1.00  1.05           H  
ATOM   1952 3HZ  LYS A 125       8.028   6.068  -2.574  1.00  1.05           H  
ATOM   1953  N   ASN A 126       8.613   8.590   3.899  1.00  1.00           N  
ATOM   1954  CA  ASN A 126       8.994   8.487   5.283  1.00  1.00           C  
ATOM   1955  C   ASN A 126       7.872   8.564   6.244  1.00  1.00           C  
ATOM   1956  O   ASN A 126       6.807   9.094   5.940  1.00  1.00           O  
ATOM   1957  CB  ASN A 126       9.855   9.658   5.621  1.00  1.00           C  
ATOM   1958  CG  ASN A 126       9.023  10.968   5.452  1.00  1.00           C  
ATOM   1959  OD1 ASN A 126       7.912  11.104   5.995  1.00  1.00           O  
ATOM   1960  ND2 ASN A 126       9.546  11.898   4.719  1.00  1.00           N  
ATOM   1961  H   ASN A 126       7.804   9.111   3.607  1.00  1.00           H  
ATOM   1962  HA  ASN A 126       9.503   7.541   5.441  1.00  1.00           H  
ATOM   1963 1HB  ASN A 126      10.213   9.578   6.635  1.00  1.00           H  
ATOM   1964 2HB  ASN A 126      10.704   9.653   4.962  1.00  1.00           H  
ATOM   1965 1HD2 ASN A 126       9.076  12.766   4.568  1.00  1.00           H  
ATOM   1966 2HD2 ASN A 126      10.460  11.739   4.337  1.00  1.00           H  
ATOM   1967  N   ILE A 127       8.172   8.188   7.469  1.00  0.93           N  
ATOM   1968  CA  ILE A 127       7.219   8.394   8.526  1.00  0.93           C  
ATOM   1969  C   ILE A 127       7.914   8.971   9.727  1.00  0.93           C  
ATOM   1970  O   ILE A 127       8.978   8.497  10.136  1.00  0.93           O  
ATOM   1971  CB  ILE A 127       6.518   7.098   8.904  1.00  0.93           C  
ATOM   1972  CG1 ILE A 127       5.460   7.407   9.938  1.00  0.93           C  
ATOM   1973  CG2 ILE A 127       7.524   6.087   9.401  1.00  0.93           C  
ATOM   1974  CD1 ILE A 127       4.508   6.333  10.131  1.00  0.93           C  
ATOM   1975  H   ILE A 127       9.067   7.727   7.638  1.00  0.93           H  
ATOM   1976  HA  ILE A 127       6.465   9.109   8.194  1.00  0.93           H  
ATOM   1977  HB  ILE A 127       6.026   6.701   8.051  1.00  0.93           H  
ATOM   1978 1HG1 ILE A 127       5.938   7.603  10.901  1.00  0.93           H  
ATOM   1979 2HG1 ILE A 127       4.907   8.299   9.632  1.00  0.93           H  
ATOM   1980 1HG2 ILE A 127       7.017   5.156   9.661  1.00  0.93           H  
ATOM   1981 2HG2 ILE A 127       8.244   5.901   8.604  1.00  0.93           H  
ATOM   1982 3HG2 ILE A 127       8.035   6.479  10.280  1.00  0.93           H  
ATOM   1983 1HD1 ILE A 127       3.799   6.646  10.888  1.00  0.93           H  
ATOM   1984 2HD1 ILE A 127       3.989   6.128   9.193  1.00  0.93           H  
ATOM   1985 3HD1 ILE A 127       5.035   5.451  10.466  1.00  0.93           H  
ATOM   1986  N   LEU A 128       7.285   9.970  10.318  1.00  0.86           N  
ATOM   1987  CA  LEU A 128       7.814  10.626  11.493  1.00  0.86           C  
ATOM   1988  C   LEU A 128       7.052  10.177  12.710  1.00  0.86           C  
ATOM   1989  O   LEU A 128       5.825  10.128  12.706  1.00  0.86           O  
ATOM   1990  CB  LEU A 128       7.709  12.145  11.356  1.00  0.86           C  
ATOM   1991  CG  LEU A 128       8.785  12.823  10.484  1.00  0.86           C  
ATOM   1992  CD1 LEU A 128       8.635  12.431   8.997  1.00  0.86           C  
ATOM   1993  CD2 LEU A 128       8.676  14.350  10.667  1.00  0.86           C  
ATOM   1994  H   LEU A 128       6.412  10.293   9.923  1.00  0.86           H  
ATOM   1995  HA  LEU A 128       8.863  10.351  11.617  1.00  0.86           H  
ATOM   1996 1HB  LEU A 128       6.733  12.392  10.942  1.00  0.86           H  
ATOM   1997 2HB  LEU A 128       7.776  12.577  12.356  1.00  0.86           H  
ATOM   1998  HG  LEU A 128       9.746  12.473  10.796  1.00  0.86           H  
ATOM   1999 1HD1 LEU A 128       9.421  12.912   8.415  1.00  0.86           H  
ATOM   2000 2HD1 LEU A 128       8.728  11.370   8.877  1.00  0.86           H  
ATOM   2001 3HD1 LEU A 128       7.662  12.749   8.624  1.00  0.86           H  
ATOM   2002 1HD2 LEU A 128       9.447  14.844  10.074  1.00  0.86           H  
ATOM   2003 2HD2 LEU A 128       7.692  14.686  10.336  1.00  0.86           H  
ATOM   2004 3HD2 LEU A 128       8.805  14.608  11.706  1.00  0.86           H  
ATOM   2005  N   TYR A 129       7.781   9.834  13.750  1.00  0.79           N  
ATOM   2006  CA  TYR A 129       7.169   9.423  14.993  1.00  0.79           C  
ATOM   2007  C   TYR A 129       7.773  10.221  16.105  1.00  0.79           C  
ATOM   2008  O   TYR A 129       8.992  10.304  16.269  1.00  0.79           O  
ATOM   2009  CB  TYR A 129       7.325   7.930  15.225  1.00  0.79           C  
ATOM   2010  CG  TYR A 129       6.725   7.395  16.525  1.00  0.79           C  
ATOM   2011  CD1 TYR A 129       5.356   7.441  16.720  1.00  0.79           C  
ATOM   2012  CD2 TYR A 129       7.532   6.799  17.479  1.00  0.79           C  
ATOM   2013  CE1 TYR A 129       4.795   6.901  17.854  1.00  0.79           C  
ATOM   2014  CE2 TYR A 129       6.970   6.255  18.620  1.00  0.79           C  
ATOM   2015  CZ  TYR A 129       5.607   6.298  18.805  1.00  0.79           C  
ATOM   2016  OH  TYR A 129       5.054   5.733  19.931  1.00  0.79           O  
ATOM   2017  H   TYR A 129       8.799   9.866  13.685  1.00  0.79           H  
ATOM   2018  HA  TYR A 129       6.104   9.653  14.961  1.00  0.79           H  
ATOM   2019 1HB  TYR A 129       6.849   7.395  14.397  1.00  0.79           H  
ATOM   2020 2HB  TYR A 129       8.374   7.673  15.205  1.00  0.79           H  
ATOM   2021  HD1 TYR A 129       4.720   7.907  15.972  1.00  0.79           H  
ATOM   2022  HD2 TYR A 129       8.609   6.748  17.324  1.00  0.79           H  
ATOM   2023  HE1 TYR A 129       3.720   6.943  17.989  1.00  0.79           H  
ATOM   2024  HE2 TYR A 129       7.605   5.780  19.366  1.00  0.79           H  
ATOM   2025  HH  TYR A 129       5.759   5.465  20.529  1.00  0.79           H  
ATOM   2026  N   ALA A 130       6.922  10.859  16.858  1.00  0.74           N  
ATOM   2027  CA  ALA A 130       7.422  11.690  17.911  1.00  0.74           C  
ATOM   2028  C   ALA A 130       6.473  11.716  19.056  1.00  0.74           C  
ATOM   2029  O   ALA A 130       5.249  11.704  18.875  1.00  0.74           O  
ATOM   2030  CB  ALA A 130       7.635  13.072  17.385  1.00  0.74           C  
ATOM   2031  H   ALA A 130       5.931  10.762  16.698  1.00  0.74           H  
ATOM   2032  HA  ALA A 130       8.363  11.274  18.265  1.00  0.74           H  
ATOM   2033 1HB  ALA A 130       8.026  13.688  18.166  1.00  0.74           H  
ATOM   2034 2HB  ALA A 130       8.305  13.033  16.577  1.00  0.74           H  
ATOM   2035 3HB  ALA A 130       6.702  13.430  17.050  1.00  0.74           H  
ATOM   2036  N   LEU A 131       7.048  11.744  20.245  1.00  0.69           N  
ATOM   2037  CA  LEU A 131       6.252  11.803  21.446  1.00  0.69           C  
ATOM   2038  C   LEU A 131       6.645  12.965  22.338  1.00  0.69           C  
ATOM   2039  O   LEU A 131       7.833  13.274  22.502  1.00  0.69           O  
ATOM   2040  CB  LEU A 131       6.402  10.508  22.258  1.00  0.69           C  
ATOM   2041  CG  LEU A 131       6.040   9.167  21.551  1.00  0.69           C  
ATOM   2042  CD1 LEU A 131       6.305   8.018  22.487  1.00  0.69           C  
ATOM   2043  CD2 LEU A 131       4.640   9.173  21.142  1.00  0.69           C  
ATOM   2044  H   LEU A 131       8.069  11.764  20.290  1.00  0.69           H  
ATOM   2045  HA  LEU A 131       5.206  11.930  21.172  1.00  0.69           H  
ATOM   2046 1HB  LEU A 131       7.416  10.435  22.603  1.00  0.69           H  
ATOM   2047 2HB  LEU A 131       5.764  10.588  23.135  1.00  0.69           H  
ATOM   2048  HG  LEU A 131       6.673   9.040  20.669  1.00  0.69           H  
ATOM   2049 1HD1 LEU A 131       6.063   7.086  21.990  1.00  0.69           H  
ATOM   2050 2HD1 LEU A 131       7.323   8.006  22.769  1.00  0.69           H  
ATOM   2051 3HD1 LEU A 131       5.684   8.127  23.374  1.00  0.69           H  
ATOM   2052 1HD2 LEU A 131       4.388   8.243  20.645  1.00  0.69           H  
ATOM   2053 2HD2 LEU A 131       4.028   9.289  22.008  1.00  0.69           H  
ATOM   2054 3HD2 LEU A 131       4.488   9.992  20.470  1.00  0.69           H  
ATOM   2055  N   ILE A 132       5.652  13.548  22.994  1.00  0.66           N  
ATOM   2056  CA  ILE A 132       5.934  14.505  24.047  1.00  0.66           C  
ATOM   2057  C   ILE A 132       5.514  13.808  25.309  1.00  0.66           C  
ATOM   2058  O   ILE A 132       4.352  13.393  25.439  1.00  0.66           O  
ATOM   2059  CB  ILE A 132       5.188  15.833  23.902  1.00  0.66           C  
ATOM   2060  CG1 ILE A 132       5.556  16.435  22.579  1.00  0.66           C  
ATOM   2061  CG2 ILE A 132       5.525  16.790  25.067  1.00  0.66           C  
ATOM   2062  CD1 ILE A 132       4.863  17.746  22.224  1.00  0.66           C  
ATOM   2063  H   ILE A 132       4.688  13.300  22.774  1.00  0.66           H  
ATOM   2064  HA  ILE A 132       7.005  14.707  24.099  1.00  0.66           H  
ATOM   2065  HB  ILE A 132       4.131  15.642  23.900  1.00  0.66           H  
ATOM   2066 1HG1 ILE A 132       6.596  16.552  22.583  1.00  0.66           H  
ATOM   2067 2HG1 ILE A 132       5.307  15.715  21.798  1.00  0.66           H  
ATOM   2068 1HG2 ILE A 132       4.986  17.722  24.940  1.00  0.66           H  
ATOM   2069 2HG2 ILE A 132       5.242  16.333  26.012  1.00  0.66           H  
ATOM   2070 3HG2 ILE A 132       6.583  16.992  25.084  1.00  0.66           H  
ATOM   2071 1HD1 ILE A 132       5.206  18.092  21.247  1.00  0.66           H  
ATOM   2072 2HD1 ILE A 132       3.815  17.607  22.188  1.00  0.66           H  
ATOM   2073 3HD1 ILE A 132       5.104  18.498  22.974  1.00  0.66           H  
ATOM   2074  N   LEU A 133       6.473  13.629  26.198  1.00  0.64           N  
ATOM   2075  CA  LEU A 133       6.274  12.908  27.428  1.00  0.64           C  
ATOM   2076  C   LEU A 133       6.241  13.887  28.582  1.00  0.64           C  
ATOM   2077  O   LEU A 133       6.881  14.947  28.534  1.00  0.64           O  
ATOM   2078  CB  LEU A 133       7.429  11.938  27.677  1.00  0.64           C  
ATOM   2079  CG  LEU A 133       7.789  10.961  26.563  1.00  0.64           C  
ATOM   2080  CD1 LEU A 133       8.997  10.137  27.017  1.00  0.64           C  
ATOM   2081  CD2 LEU A 133       6.618  10.108  26.236  1.00  0.64           C  
ATOM   2082  H   LEU A 133       7.395  14.005  26.011  1.00  0.64           H  
ATOM   2083  HA  LEU A 133       5.337  12.375  27.378  1.00  0.64           H  
ATOM   2084 1HB  LEU A 133       8.311  12.521  27.901  1.00  0.64           H  
ATOM   2085 2HB  LEU A 133       7.183  11.351  28.549  1.00  0.64           H  
ATOM   2086  HG  LEU A 133       8.084  11.521  25.668  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 133       9.283   9.447  26.226  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 133       9.826  10.802  27.233  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 133       8.742   9.573  27.918  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 133       6.880   9.417  25.436  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 133       6.316   9.547  27.124  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 133       5.799  10.745  25.912  1.00  0.64           H  
ATOM   2093  N   SER A 134       5.583  13.492  29.654  1.00  0.65           N  
ATOM   2094  CA  SER A 134       5.566  14.292  30.864  1.00  0.65           C  
ATOM   2095  C   SER A 134       5.494  13.455  32.111  1.00  0.65           C  
ATOM   2096  O   SER A 134       5.015  12.330  32.107  1.00  0.65           O  
ATOM   2097  CB  SER A 134       4.424  15.261  30.903  1.00  0.65           C  
ATOM   2098  OG  SER A 134       4.490  15.963  32.100  1.00  0.65           O  
ATOM   2099  H   SER A 134       5.048  12.627  29.604  1.00  0.65           H  
ATOM   2100  HA  SER A 134       6.486  14.859  30.905  1.00  0.65           H  
ATOM   2101 1HB  SER A 134       4.478  15.947  30.059  1.00  0.65           H  
ATOM   2102 2HB  SER A 134       3.483  14.721  30.843  1.00  0.65           H  
ATOM   2103  HG  SER A 134       5.351  16.439  32.081  1.00  0.65           H  
ATOM   2104  N   ARG A 135       5.949  14.007  33.215  1.00  0.68           N  
ATOM   2105  CA  ARG A 135       5.854  13.270  34.468  1.00  0.68           C  
ATOM   2106  C   ARG A 135       4.430  13.350  35.066  1.00  0.68           C  
ATOM   2107  O   ARG A 135       4.135  12.699  36.070  1.00  0.68           O  
ATOM   2108  CB  ARG A 135       6.892  13.755  35.463  1.00  0.68           C  
ATOM   2109  CG  ARG A 135       8.385  13.500  35.087  1.00  0.68           C  
ATOM   2110  CD  ARG A 135       8.795  12.074  35.129  1.00  0.68           C  
ATOM   2111  NE  ARG A 135      10.269  11.943  35.122  1.00  0.68           N  
ATOM   2112  CZ  ARG A 135      10.945  10.788  35.223  1.00  0.68           C  
ATOM   2113  NH1 ARG A 135      10.339   9.645  35.318  1.00  0.68           N  
ATOM   2114  NH2 ARG A 135      12.256  10.807  35.237  1.00  0.68           N  
ATOM   2115  H   ARG A 135       6.357  14.942  33.171  1.00  0.68           H  
ATOM   2116  HA  ARG A 135       6.076  12.222  34.263  1.00  0.68           H  
ATOM   2117 1HB  ARG A 135       6.780  14.831  35.604  1.00  0.68           H  
ATOM   2118 2HB  ARG A 135       6.714  13.282  36.426  1.00  0.68           H  
ATOM   2119 1HG  ARG A 135       8.602  13.912  34.102  1.00  0.68           H  
ATOM   2120 2HG  ARG A 135       9.009  13.961  35.811  1.00  0.68           H  
ATOM   2121 1HD  ARG A 135       8.413  11.599  36.029  1.00  0.68           H  
ATOM   2122 2HD  ARG A 135       8.405  11.554  34.256  1.00  0.68           H  
ATOM   2123  HE  ARG A 135      10.853  12.792  35.072  1.00  0.68           H  
ATOM   2124 1HH1 ARG A 135       9.307   9.596  35.286  1.00  0.68           H  
ATOM   2125 2HH1 ARG A 135      10.932   8.809  35.410  1.00  0.68           H  
ATOM   2126 1HH2 ARG A 135      12.740  11.719  35.163  1.00  0.68           H  
ATOM   2127 2HH2 ARG A 135      12.761   9.906  35.330  1.00  0.68           H  
ATOM   2128  N   THR A 136       3.544  14.118  34.416  1.00  0.74           N  
ATOM   2129  CA  THR A 136       2.139  14.234  34.815  1.00  0.74           C  
ATOM   2130  C   THR A 136       1.217  13.895  33.637  1.00  0.74           C  
ATOM   2131  O   THR A 136       1.517  14.250  32.502  1.00  0.74           O  
ATOM   2132  CB  THR A 136       1.799  15.675  35.280  1.00  0.74           C  
ATOM   2133  OG1 THR A 136       0.402  15.777  35.617  1.00  0.74           O  
ATOM   2134  CG2 THR A 136       2.088  16.640  34.201  1.00  0.74           C  
ATOM   2135  H   THR A 136       3.869  14.656  33.612  1.00  0.74           H  
ATOM   2136  HA  THR A 136       1.978  13.540  35.633  1.00  0.74           H  
ATOM   2137  HB  THR A 136       2.393  15.923  36.157  1.00  0.74           H  
ATOM   2138  HG1 THR A 136       0.220  16.669  35.952  1.00  0.74           H  
ATOM   2139 1HG2 THR A 136       1.841  17.635  34.551  1.00  0.74           H  
ATOM   2140 2HG2 THR A 136       3.132  16.594  33.960  1.00  0.74           H  
ATOM   2141 3HG2 THR A 136       1.495  16.397  33.323  1.00  0.74           H  
ATOM   2142  N   PRO A 137       0.050  13.264  33.878  1.00  0.82           N  
ATOM   2143  CA  PRO A 137      -0.974  12.974  32.893  1.00  0.82           C  
ATOM   2144  C   PRO A 137      -1.666  14.240  32.405  1.00  0.82           C  
ATOM   2145  O   PRO A 137      -2.380  14.211  31.400  1.00  0.82           O  
ATOM   2146  CB  PRO A 137      -1.946  12.073  33.664  1.00  0.82           C  
ATOM   2147  CG  PRO A 137      -1.760  12.439  35.109  1.00  0.82           C  
ATOM   2148  CD  PRO A 137      -0.297  12.777  35.246  1.00  0.82           C  
ATOM   2149  HA  PRO A 137      -0.524  12.432  32.049  1.00  0.82           H  
ATOM   2150 1HB  PRO A 137      -2.969  12.261  33.310  1.00  0.82           H  
ATOM   2151 2HB  PRO A 137      -1.734  11.021  33.449  1.00  0.82           H  
ATOM   2152 1HG  PRO A 137      -2.415  13.286  35.369  1.00  0.82           H  
ATOM   2153 2HG  PRO A 137      -2.056  11.599  35.750  1.00  0.82           H  
ATOM   2154 1HD  PRO A 137      -0.212  13.541  36.007  1.00  0.82           H  
ATOM   2155 2HD  PRO A 137       0.269  11.896  35.503  1.00  0.82           H  
ATOM   2156  N   ASP A 138      -1.486  15.350  33.132  1.00  0.90           N  
ATOM   2157  CA  ASP A 138      -2.155  16.586  32.773  1.00  0.90           C  
ATOM   2158  C   ASP A 138      -1.189  17.771  32.955  1.00  0.90           C  
ATOM   2159  O   ASP A 138      -1.148  18.366  34.034  1.00  0.90           O  
ATOM   2160  CB  ASP A 138      -3.387  16.761  33.669  1.00  0.90           C  
ATOM   2161  CG  ASP A 138      -4.308  17.949  33.310  1.00  0.90           C  
ATOM   2162  OD1 ASP A 138      -4.074  18.604  32.331  1.00  0.90           O  
ATOM   2163  OD2 ASP A 138      -5.248  18.171  34.040  1.00  0.90           O  
ATOM   2164  H   ASP A 138      -0.880  15.356  33.956  1.00  0.90           H  
ATOM   2165  HA  ASP A 138      -2.503  16.515  31.752  1.00  0.90           H  
ATOM   2166 1HB  ASP A 138      -3.983  15.847  33.630  1.00  0.90           H  
ATOM   2167 2HB  ASP A 138      -3.058  16.882  34.703  1.00  0.90           H  
ATOM   2168  N   PRO A 139      -0.355  18.094  31.945  1.00  0.97           N  
ATOM   2169  CA  PRO A 139       0.654  19.139  31.974  1.00  0.97           C  
ATOM   2170  C   PRO A 139       0.007  20.508  31.908  1.00  0.97           C  
ATOM   2171  O   PRO A 139      -1.069  20.667  31.343  1.00  0.97           O  
ATOM   2172  CB  PRO A 139       1.492  18.836  30.727  1.00  0.97           C  
ATOM   2173  CG  PRO A 139       0.531  18.179  29.776  1.00  0.97           C  
ATOM   2174  CD  PRO A 139      -0.412  17.362  30.661  1.00  0.97           C  
ATOM   2175  HA  PRO A 139       1.256  19.051  32.883  1.00  0.97           H  
ATOM   2176 1HB  PRO A 139       1.932  19.759  30.330  1.00  0.97           H  
ATOM   2177 2HB  PRO A 139       2.331  18.171  30.997  1.00  0.97           H  
ATOM   2178 1HG  PRO A 139      -0.006  18.947  29.198  1.00  0.97           H  
ATOM   2179 2HG  PRO A 139       1.078  17.575  29.051  1.00  0.97           H  
ATOM   2180 1HD  PRO A 139      -1.406  17.422  30.206  1.00  0.97           H  
ATOM   2181 2HD  PRO A 139      -0.061  16.325  30.789  1.00  0.97           H  
ATOM   2182  N   ASN A 140       0.717  21.528  32.379  1.00  1.01           N  
ATOM   2183  CA  ASN A 140       0.212  22.901  32.295  1.00  1.01           C  
ATOM   2184  C   ASN A 140       0.475  23.578  30.948  1.00  1.01           C  
ATOM   2185  O   ASN A 140       0.181  24.757  30.764  1.00  1.01           O  
ATOM   2186  CB  ASN A 140       0.827  23.723  33.404  1.00  1.01           C  
ATOM   2187  CG  ASN A 140       2.334  23.835  33.265  1.00  1.01           C  
ATOM   2188  OD1 ASN A 140       2.921  23.318  32.298  1.00  1.01           O  
ATOM   2189  ND2 ASN A 140       2.966  24.490  34.211  1.00  1.01           N  
ATOM   2190  H   ASN A 140       1.599  21.354  32.839  1.00  1.01           H  
ATOM   2191  HA  ASN A 140      -0.870  22.873  32.436  1.00  1.01           H  
ATOM   2192 1HB  ASN A 140       0.398  24.725  33.393  1.00  1.01           H  
ATOM   2193 2HB  ASN A 140       0.591  23.273  34.369  1.00  1.01           H  
ATOM   2194 1HD2 ASN A 140       3.960  24.591  34.174  1.00  1.01           H  
ATOM   2195 2HD2 ASN A 140       2.453  24.887  34.972  1.00  1.01           H  
ATOM   2196  N   GLY A 141       1.030  22.821  30.014  1.00  1.00           N  
ATOM   2197  CA  GLY A 141       1.325  23.279  28.665  1.00  1.00           C  
ATOM   2198  C   GLY A 141       2.726  23.864  28.478  1.00  1.00           C  
ATOM   2199  O   GLY A 141       3.179  24.009  27.342  1.00  1.00           O  
ATOM   2200  H   GLY A 141       1.234  21.866  30.259  1.00  1.00           H  
ATOM   2201 1HA  GLY A 141       1.190  22.444  27.976  1.00  1.00           H  
ATOM   2202 2HA  GLY A 141       0.588  24.029  28.382  1.00  1.00           H  
ATOM   2203  N   GLU A 142       3.455  24.158  29.561  1.00  0.95           N  
ATOM   2204  CA  GLU A 142       4.785  24.746  29.380  1.00  0.95           C  
ATOM   2205  C   GLU A 142       5.719  23.730  28.744  1.00  0.95           C  
ATOM   2206  O   GLU A 142       6.533  24.059  27.881  1.00  0.95           O  
ATOM   2207  CB  GLU A 142       5.364  25.233  30.709  1.00  0.95           C  
ATOM   2208  CG  GLU A 142       4.653  26.459  31.340  1.00  0.95           C  
ATOM   2209  CD  GLU A 142       4.748  27.736  30.516  1.00  0.95           C  
ATOM   2210  OE1 GLU A 142       5.830  28.098  30.126  1.00  0.95           O  
ATOM   2211  OE2 GLU A 142       3.723  28.354  30.282  1.00  0.95           O  
ATOM   2212  H   GLU A 142       3.090  23.992  30.498  1.00  0.95           H  
ATOM   2213  HA  GLU A 142       4.701  25.597  28.709  1.00  0.95           H  
ATOM   2214 1HB  GLU A 142       5.322  24.422  31.436  1.00  0.95           H  
ATOM   2215 2HB  GLU A 142       6.414  25.490  30.572  1.00  0.95           H  
ATOM   2216 1HG  GLU A 142       3.598  26.208  31.470  1.00  0.95           H  
ATOM   2217 2HG  GLU A 142       5.075  26.636  32.327  1.00  0.95           H  
ATOM   2218  N   ALA A 143       5.554  22.468  29.138  1.00  0.88           N  
ATOM   2219  CA  ALA A 143       6.335  21.364  28.599  1.00  0.88           C  
ATOM   2220  C   ALA A 143       6.117  21.231  27.110  1.00  0.88           C  
ATOM   2221  O   ALA A 143       7.030  20.916  26.346  1.00  0.88           O  
ATOM   2222  CB  ALA A 143       5.911  20.082  29.262  1.00  0.88           C  
ATOM   2223  H   ALA A 143       4.865  22.282  29.852  1.00  0.88           H  
ATOM   2224  HA  ALA A 143       7.395  21.557  28.777  1.00  0.88           H  
ATOM   2225 1HB  ALA A 143       6.477  19.278  28.840  1.00  0.88           H  
ATOM   2226 2HB  ALA A 143       6.082  20.144  30.336  1.00  0.88           H  
ATOM   2227 3HB  ALA A 143       4.854  19.908  29.072  1.00  0.88           H  
ATOM   2228  N   VAL A 144       4.879  21.462  26.702  1.00  0.82           N  
ATOM   2229  CA  VAL A 144       4.506  21.324  25.319  1.00  0.82           C  
ATOM   2230  C   VAL A 144       5.042  22.480  24.518  1.00  0.82           C  
ATOM   2231  O   VAL A 144       5.575  22.281  23.434  1.00  0.82           O  
ATOM   2232  CB  VAL A 144       2.995  21.216  25.170  1.00  0.82           C  
ATOM   2233  CG1 VAL A 144       2.661  21.234  23.712  1.00  0.82           C  
ATOM   2234  CG2 VAL A 144       2.514  19.920  25.844  1.00  0.82           C  
ATOM   2235  H   VAL A 144       4.185  21.752  27.374  1.00  0.82           H  
ATOM   2236  HA  VAL A 144       4.947  20.404  24.934  1.00  0.82           H  
ATOM   2237  HB  VAL A 144       2.515  22.077  25.634  1.00  0.82           H  
ATOM   2238 1HG1 VAL A 144       1.585  21.168  23.585  1.00  0.82           H  
ATOM   2239 2HG1 VAL A 144       3.020  22.164  23.279  1.00  0.82           H  
ATOM   2240 3HG1 VAL A 144       3.144  20.396  23.215  1.00  0.82           H  
ATOM   2241 1HG2 VAL A 144       1.434  19.833  25.740  1.00  0.82           H  
ATOM   2242 2HG2 VAL A 144       2.994  19.064  25.373  1.00  0.82           H  
ATOM   2243 3HG2 VAL A 144       2.776  19.945  26.903  1.00  0.82           H  
ATOM   2244  N   LYS A 145       4.907  23.698  25.031  1.00  0.77           N  
ATOM   2245  CA  LYS A 145       5.431  24.840  24.304  1.00  0.77           C  
ATOM   2246  C   LYS A 145       6.944  24.730  24.146  1.00  0.77           C  
ATOM   2247  O   LYS A 145       7.488  24.988  23.064  1.00  0.77           O  
ATOM   2248  CB  LYS A 145       5.073  26.131  25.022  1.00  0.77           C  
ATOM   2249  CG  LYS A 145       3.594  26.514  24.939  1.00  0.77           C  
ATOM   2250  CD  LYS A 145       3.363  27.902  25.511  1.00  0.77           C  
ATOM   2251  CE  LYS A 145       3.539  27.888  27.016  1.00  0.77           C  
ATOM   2252  NZ  LYS A 145       3.236  29.207  27.642  1.00  0.77           N  
ATOM   2253  H   LYS A 145       4.438  23.828  25.927  1.00  0.77           H  
ATOM   2254  HA  LYS A 145       4.983  24.852  23.311  1.00  0.77           H  
ATOM   2255 1HB  LYS A 145       5.327  26.031  26.083  1.00  0.77           H  
ATOM   2256 2HB  LYS A 145       5.663  26.952  24.620  1.00  0.77           H  
ATOM   2257 1HG  LYS A 145       3.270  26.492  23.899  1.00  0.77           H  
ATOM   2258 2HG  LYS A 145       3.004  25.792  25.501  1.00  0.77           H  
ATOM   2259 1HD  LYS A 145       4.071  28.606  25.075  1.00  0.77           H  
ATOM   2260 2HD  LYS A 145       2.352  28.231  25.277  1.00  0.77           H  
ATOM   2261 1HE  LYS A 145       2.874  27.134  27.445  1.00  0.77           H  
ATOM   2262 2HE  LYS A 145       4.569  27.620  27.252  1.00  0.77           H  
ATOM   2263 1HZ  LYS A 145       3.384  29.093  28.657  1.00  0.77           H  
ATOM   2264 2HZ  LYS A 145       3.857  29.913  27.285  1.00  0.77           H  
ATOM   2265 3HZ  LYS A 145       2.284  29.470  27.465  1.00  0.77           H  
ATOM   2266  N   ALA A 146       7.635  24.284  25.205  1.00  0.73           N  
ATOM   2267  CA  ALA A 146       9.078  24.117  25.123  1.00  0.73           C  
ATOM   2268  C   ALA A 146       9.418  23.108  24.053  1.00  0.73           C  
ATOM   2269  O   ALA A 146      10.302  23.323  23.220  1.00  0.73           O  
ATOM   2270  CB  ALA A 146       9.629  23.630  26.448  1.00  0.73           C  
ATOM   2271  H   ALA A 146       7.160  24.087  26.087  1.00  0.73           H  
ATOM   2272  HA  ALA A 146       9.523  25.076  24.859  1.00  0.73           H  
ATOM   2273 1HB  ALA A 146      10.706  23.516  26.368  1.00  0.73           H  
ATOM   2274 2HB  ALA A 146       9.392  24.351  27.228  1.00  0.73           H  
ATOM   2275 3HB  ALA A 146       9.175  22.668  26.698  1.00  0.73           H  
ATOM   2276  N   CYS A 147       8.654  22.032  24.035  1.00  0.71           N  
ATOM   2277  CA  CYS A 147       8.865  20.984  23.088  1.00  0.71           C  
ATOM   2278  C   CYS A 147       8.542  21.401  21.671  1.00  0.71           C  
ATOM   2279  O   CYS A 147       9.214  20.982  20.731  1.00  0.71           O  
ATOM   2280  CB  CYS A 147       8.036  19.813  23.429  1.00  0.71           C  
ATOM   2281  SG  CYS A 147       8.457  18.522  22.494  1.00  0.71           S  
ATOM   2282  H   CYS A 147       7.933  21.897  24.744  1.00  0.71           H  
ATOM   2283  HA  CYS A 147       9.912  20.692  23.139  1.00  0.71           H  
ATOM   2284 1HB  CYS A 147       8.149  19.566  24.486  1.00  0.71           H  
ATOM   2285 2HB  CYS A 147       6.989  20.042  23.252  1.00  0.71           H  
ATOM   2286  N   ASN A 148       7.473  22.173  21.491  1.00  0.70           N  
ATOM   2287  CA  ASN A 148       7.110  22.613  20.161  1.00  0.70           C  
ATOM   2288  C   ASN A 148       8.236  23.452  19.587  1.00  0.70           C  
ATOM   2289  O   ASN A 148       8.577  23.322  18.412  1.00  0.70           O  
ATOM   2290  CB  ASN A 148       5.816  23.396  20.170  1.00  0.70           C  
ATOM   2291  CG  ASN A 148       4.569  22.546  20.347  1.00  0.70           C  
ATOM   2292  OD1 ASN A 148       4.566  21.318  20.166  1.00  0.70           O  
ATOM   2293  ND2 ASN A 148       3.484  23.213  20.657  1.00  0.70           N  
ATOM   2294  H   ASN A 148       6.916  22.461  22.286  1.00  0.70           H  
ATOM   2295  HA  ASN A 148       6.986  21.738  19.525  1.00  0.70           H  
ATOM   2296 1HB  ASN A 148       5.854  24.124  20.981  1.00  0.70           H  
ATOM   2297 2HB  ASN A 148       5.730  23.953  19.237  1.00  0.70           H  
ATOM   2298 1HD2 ASN A 148       2.607  22.744  20.744  1.00  0.70           H  
ATOM   2299 2HD2 ASN A 148       3.529  24.203  20.777  1.00  0.70           H  
ATOM   2300  N   LYS A 149       8.874  24.275  20.426  1.00  0.69           N  
ATOM   2301  CA  LYS A 149       9.999  25.073  19.953  1.00  0.69           C  
ATOM   2302  C   LYS A 149      11.078  24.148  19.402  1.00  0.69           C  
ATOM   2303  O   LYS A 149      11.589  24.356  18.297  1.00  0.69           O  
ATOM   2304  CB  LYS A 149      10.567  25.932  21.080  1.00  0.69           C  
ATOM   2305  CG  LYS A 149      11.725  26.836  20.659  1.00  0.69           C  
ATOM   2306  CD  LYS A 149      12.201  27.702  21.821  1.00  0.69           C  
ATOM   2307  CE  LYS A 149      13.381  28.580  21.415  1.00  0.69           C  
ATOM   2308  NZ  LYS A 149      13.853  29.432  22.542  1.00  0.69           N  
ATOM   2309  H   LYS A 149       8.552  24.368  21.393  1.00  0.69           H  
ATOM   2310  HA  LYS A 149       9.658  25.720  19.147  1.00  0.69           H  
ATOM   2311 1HB  LYS A 149       9.775  26.549  21.505  1.00  0.69           H  
ATOM   2312 2HB  LYS A 149      10.933  25.289  21.872  1.00  0.69           H  
ATOM   2313 1HG  LYS A 149      12.554  26.213  20.314  1.00  0.69           H  
ATOM   2314 2HG  LYS A 149      11.408  27.477  19.837  1.00  0.69           H  
ATOM   2315 1HD  LYS A 149      11.381  28.335  22.163  1.00  0.69           H  
ATOM   2316 2HD  LYS A 149      12.507  27.058  22.645  1.00  0.69           H  
ATOM   2317 1HE  LYS A 149      14.202  27.944  21.085  1.00  0.69           H  
ATOM   2318 2HE  LYS A 149      13.079  29.224  20.588  1.00  0.69           H  
ATOM   2319 1HZ  LYS A 149      14.632  29.997  22.235  1.00  0.69           H  
ATOM   2320 2HZ  LYS A 149      13.101  30.034  22.848  1.00  0.69           H  
ATOM   2321 3HZ  LYS A 149      14.145  28.845  23.309  1.00  0.69           H  
ATOM   2322  N   VAL A 150      11.372  23.091  20.161  1.00  0.69           N  
ATOM   2323  CA  VAL A 150      12.359  22.087  19.790  1.00  0.69           C  
ATOM   2324  C   VAL A 150      11.989  21.363  18.492  1.00  0.69           C  
ATOM   2325  O   VAL A 150      12.825  21.198  17.590  1.00  0.69           O  
ATOM   2326  CB  VAL A 150      12.491  21.098  20.966  1.00  0.69           C  
ATOM   2327  CG1 VAL A 150      13.280  19.929  20.611  1.00  0.69           C  
ATOM   2328  CG2 VAL A 150      13.113  21.832  22.135  1.00  0.69           C  
ATOM   2329  H   VAL A 150      10.899  23.002  21.065  1.00  0.69           H  
ATOM   2330  HA  VAL A 150      13.317  22.591  19.648  1.00  0.69           H  
ATOM   2331  HB  VAL A 150      11.519  20.746  21.246  1.00  0.69           H  
ATOM   2332 1HG1 VAL A 150      13.336  19.253  21.461  1.00  0.69           H  
ATOM   2333 2HG1 VAL A 150      12.761  19.453  19.802  1.00  0.69           H  
ATOM   2334 3HG1 VAL A 150      14.284  20.225  20.308  1.00  0.69           H  
ATOM   2335 1HG2 VAL A 150      13.186  21.173  22.990  1.00  0.69           H  
ATOM   2336 2HG2 VAL A 150      14.108  22.181  21.863  1.00  0.69           H  
ATOM   2337 3HG2 VAL A 150      12.497  22.683  22.397  1.00  0.69           H  
ATOM   2338  N   PHE A 151      10.736  20.958  18.361  1.00  0.70           N  
ATOM   2339  CA  PHE A 151      10.351  20.307  17.125  1.00  0.70           C  
ATOM   2340  C   PHE A 151      10.494  21.259  15.934  1.00  0.70           C  
ATOM   2341  O   PHE A 151      11.049  20.885  14.893  1.00  0.70           O  
ATOM   2342  CB  PHE A 151       8.922  19.766  17.218  1.00  0.70           C  
ATOM   2343  CG  PHE A 151       8.813  18.468  17.979  1.00  0.70           C  
ATOM   2344  CD1 PHE A 151       7.909  18.300  18.989  1.00  0.70           C  
ATOM   2345  CD2 PHE A 151       9.643  17.412  17.679  1.00  0.70           C  
ATOM   2346  CE1 PHE A 151       7.846  17.098  19.666  1.00  0.70           C  
ATOM   2347  CE2 PHE A 151       9.573  16.218  18.365  1.00  0.70           C  
ATOM   2348  CZ  PHE A 151       8.675  16.067  19.366  1.00  0.70           C  
ATOM   2349  H   PHE A 151      10.070  21.096  19.120  1.00  0.70           H  
ATOM   2350  HA  PHE A 151      11.015  19.462  16.962  1.00  0.70           H  
ATOM   2351 1HB  PHE A 151       8.298  20.507  17.721  1.00  0.70           H  
ATOM   2352 2HB  PHE A 151       8.510  19.624  16.226  1.00  0.70           H  
ATOM   2353  HD1 PHE A 151       7.235  19.117  19.256  1.00  0.70           H  
ATOM   2354  HD2 PHE A 151      10.362  17.536  16.891  1.00  0.70           H  
ATOM   2355  HE1 PHE A 151       7.131  16.977  20.446  1.00  0.70           H  
ATOM   2356  HE2 PHE A 151      10.230  15.401  18.112  1.00  0.70           H  
ATOM   2357  HZ  PHE A 151       8.610  15.126  19.922  1.00  0.70           H  
ATOM   2358  N   LYS A 152      10.095  22.527  16.104  1.00  0.72           N  
ATOM   2359  CA  LYS A 152      10.185  23.484  15.004  1.00  0.72           C  
ATOM   2360  C   LYS A 152      11.636  23.731  14.588  1.00  0.72           C  
ATOM   2361  O   LYS A 152      11.948  23.772  13.393  1.00  0.72           O  
ATOM   2362  CB  LYS A 152       9.528  24.815  15.385  1.00  0.72           C  
ATOM   2363  CG  LYS A 152       7.993  24.802  15.488  1.00  0.72           C  
ATOM   2364  CD  LYS A 152       7.487  26.183  15.907  1.00  0.72           C  
ATOM   2365  CE  LYS A 152       5.977  26.227  16.063  1.00  0.72           C  
ATOM   2366  NZ  LYS A 152       5.504  27.587  16.464  1.00  0.72           N  
ATOM   2367  H   LYS A 152       9.675  22.818  16.987  1.00  0.72           H  
ATOM   2368  HA  LYS A 152       9.654  23.065  14.149  1.00  0.72           H  
ATOM   2369 1HB  LYS A 152       9.914  25.135  16.357  1.00  0.72           H  
ATOM   2370 2HB  LYS A 152       9.808  25.577  14.660  1.00  0.72           H  
ATOM   2371 1HG  LYS A 152       7.563  24.538  14.521  1.00  0.72           H  
ATOM   2372 2HG  LYS A 152       7.677  24.059  16.215  1.00  0.72           H  
ATOM   2373 1HD  LYS A 152       7.944  26.446  16.864  1.00  0.72           H  
ATOM   2374 2HD  LYS A 152       7.790  26.921  15.166  1.00  0.72           H  
ATOM   2375 1HE  LYS A 152       5.510  25.949  15.120  1.00  0.72           H  
ATOM   2376 2HE  LYS A 152       5.680  25.516  16.832  1.00  0.72           H  
ATOM   2377 1HZ  LYS A 152       4.499  27.580  16.563  1.00  0.72           H  
ATOM   2378 2HZ  LYS A 152       5.927  27.845  17.345  1.00  0.72           H  
ATOM   2379 3HZ  LYS A 152       5.768  28.258  15.756  1.00  0.72           H  
ATOM   2380  N   GLU A 153      12.542  23.814  15.573  1.00  0.74           N  
ATOM   2381  CA  GLU A 153      13.968  24.034  15.317  1.00  0.74           C  
ATOM   2382  C   GLU A 153      14.541  22.953  14.413  1.00  0.74           C  
ATOM   2383  O   GLU A 153      15.414  23.212  13.583  1.00  0.74           O  
ATOM   2384  CB  GLU A 153      14.770  24.092  16.630  1.00  0.74           C  
ATOM   2385  CG  GLU A 153      16.283  24.340  16.435  1.00  0.74           C  
ATOM   2386  CD  GLU A 153      17.062  24.536  17.733  1.00  0.74           C  
ATOM   2387  OE1 GLU A 153      16.463  24.598  18.778  1.00  0.74           O  
ATOM   2388  OE2 GLU A 153      18.278  24.587  17.669  1.00  0.74           O  
ATOM   2389  H   GLU A 153      12.222  23.771  16.543  1.00  0.74           H  
ATOM   2390  HA  GLU A 153      14.078  24.993  14.810  1.00  0.74           H  
ATOM   2391 1HB  GLU A 153      14.369  24.881  17.266  1.00  0.74           H  
ATOM   2392 2HB  GLU A 153      14.649  23.151  17.166  1.00  0.74           H  
ATOM   2393 1HG  GLU A 153      16.702  23.485  15.905  1.00  0.74           H  
ATOM   2394 2HG  GLU A 153      16.412  25.219  15.804  1.00  0.74           H  
ATOM   2395  N   ASN A 154      14.027  21.740  14.573  1.00  0.76           N  
ATOM   2396  CA  ASN A 154      14.485  20.582  13.833  1.00  0.76           C  
ATOM   2397  C   ASN A 154      13.651  20.228  12.599  1.00  0.76           C  
ATOM   2398  O   ASN A 154      13.802  19.145  12.032  1.00  0.76           O  
ATOM   2399  CB  ASN A 154      14.540  19.449  14.799  1.00  0.76           C  
ATOM   2400  CG  ASN A 154      15.647  19.662  15.752  1.00  0.76           C  
ATOM   2401  OD1 ASN A 154      16.805  19.377  15.435  1.00  0.76           O  
ATOM   2402  ND2 ASN A 154      15.339  20.211  16.899  1.00  0.76           N  
ATOM   2403  H   ASN A 154      13.318  21.605  15.300  1.00  0.76           H  
ATOM   2404  HA  ASN A 154      15.497  20.787  13.483  1.00  0.76           H  
ATOM   2405 1HB  ASN A 154      13.595  19.411  15.341  1.00  0.76           H  
ATOM   2406 2HB  ASN A 154      14.669  18.518  14.279  1.00  0.76           H  
ATOM   2407 1HD2 ASN A 154      16.047  20.410  17.575  1.00  0.76           H  
ATOM   2408 2HD2 ASN A 154      14.370  20.467  17.096  1.00  0.76           H  
ATOM   2409  N   GLY A 155      12.768  21.133  12.170  1.00  0.78           N  
ATOM   2410  CA  GLY A 155      11.984  20.908  10.956  1.00  0.78           C  
ATOM   2411  C   GLY A 155      10.807  19.944  11.115  1.00  0.78           C  
ATOM   2412  O   GLY A 155      10.294  19.418  10.124  1.00  0.78           O  
ATOM   2413  H   GLY A 155      12.643  22.013  12.674  1.00  0.78           H  
ATOM   2414 1HA  GLY A 155      11.609  21.871  10.608  1.00  0.78           H  
ATOM   2415 2HA  GLY A 155      12.647  20.537  10.177  1.00  0.78           H  
ATOM   2416  N   ILE A 156      10.389  19.700  12.347  1.00  0.80           N  
ATOM   2417  CA  ILE A 156       9.309  18.777  12.641  1.00  0.80           C  
ATOM   2418  C   ILE A 156       8.063  19.584  12.951  1.00  0.80           C  
ATOM   2419  O   ILE A 156       8.063  20.434  13.835  1.00  0.80           O  
ATOM   2420  CB  ILE A 156       9.719  17.916  13.827  1.00  0.80           C  
ATOM   2421  CG1 ILE A 156      11.000  17.153  13.466  1.00  0.80           C  
ATOM   2422  CG2 ILE A 156       8.568  16.945  14.226  1.00  0.80           C  
ATOM   2423  CD1 ILE A 156      11.717  16.638  14.654  1.00  0.80           C  
ATOM   2424  H   ILE A 156      10.832  20.173  13.133  1.00  0.80           H  
ATOM   2425  HA  ILE A 156       9.122  18.146  11.774  1.00  0.80           H  
ATOM   2426  HB  ILE A 156       9.960  18.553  14.658  1.00  0.80           H  
ATOM   2427 1HG1 ILE A 156      10.732  16.311  12.834  1.00  0.80           H  
ATOM   2428 2HG1 ILE A 156      11.677  17.798  12.911  1.00  0.80           H  
ATOM   2429 1HG2 ILE A 156       8.873  16.338  15.074  1.00  0.80           H  
ATOM   2430 2HG2 ILE A 156       7.684  17.523  14.493  1.00  0.80           H  
ATOM   2431 3HG2 ILE A 156       8.333  16.296  13.388  1.00  0.80           H  
ATOM   2432 1HD1 ILE A 156      12.600  16.098  14.352  1.00  0.80           H  
ATOM   2433 2HD1 ILE A 156      12.005  17.478  15.258  1.00  0.80           H  
ATOM   2434 3HD1 ILE A 156      11.076  15.999  15.219  1.00  0.80           H  
ATOM   2435  N   ASP A 157       7.006  19.345  12.201  1.00  0.80           N  
ATOM   2436  CA  ASP A 157       5.788  20.122  12.337  1.00  0.80           C  
ATOM   2437  C   ASP A 157       4.934  19.674  13.542  1.00  0.80           C  
ATOM   2438  O   ASP A 157       4.408  18.563  13.534  1.00  0.80           O  
ATOM   2439  CB  ASP A 157       5.013  20.032  11.023  1.00  0.80           C  
ATOM   2440  CG  ASP A 157       3.738  20.852  10.941  1.00  0.80           C  
ATOM   2441  OD1 ASP A 157       3.169  21.217  11.960  1.00  0.80           O  
ATOM   2442  OD2 ASP A 157       3.324  21.110   9.837  1.00  0.80           O  
ATOM   2443  H   ASP A 157       7.063  18.624  11.494  1.00  0.80           H  
ATOM   2444  HA  ASP A 157       6.100  21.154  12.442  1.00  0.80           H  
ATOM   2445 1HB  ASP A 157       5.668  20.354  10.210  1.00  0.80           H  
ATOM   2446 2HB  ASP A 157       4.765  18.997  10.827  1.00  0.80           H  
ATOM   2447  N   PRO A 158       4.749  20.514  14.587  1.00  0.80           N  
ATOM   2448  CA  PRO A 158       4.044  20.199  15.814  1.00  0.80           C  
ATOM   2449  C   PRO A 158       2.550  19.975  15.579  1.00  0.80           C  
ATOM   2450  O   PRO A 158       1.864  19.396  16.420  1.00  0.80           O  
ATOM   2451  CB  PRO A 158       4.303  21.415  16.695  1.00  0.80           C  
ATOM   2452  CG  PRO A 158       4.537  22.541  15.727  1.00  0.80           C  
ATOM   2453  CD  PRO A 158       5.225  21.914  14.531  1.00  0.80           C  
ATOM   2454  HA  PRO A 158       4.511  19.325  16.270  1.00  0.80           H  
ATOM   2455 1HB  PRO A 158       3.440  21.590  17.358  1.00  0.80           H  
ATOM   2456 2HB  PRO A 158       5.172  21.225  17.347  1.00  0.80           H  
ATOM   2457 1HG  PRO A 158       3.583  23.023  15.467  1.00  0.80           H  
ATOM   2458 2HG  PRO A 158       5.157  23.297  16.204  1.00  0.80           H  
ATOM   2459 1HD  PRO A 158       4.851  22.423  13.628  1.00  0.80           H  
ATOM   2460 2HD  PRO A 158       6.318  21.972  14.642  1.00  0.80           H  
ATOM   2461  N   SER A 159       2.021  20.389  14.421  1.00  0.79           N  
ATOM   2462  CA  SER A 159       0.591  20.213  14.194  1.00  0.79           C  
ATOM   2463  C   SER A 159       0.276  18.758  13.840  1.00  0.79           C  
ATOM   2464  O   SER A 159      -0.889  18.368  13.759  1.00  0.79           O  
ATOM   2465  CB  SER A 159       0.055  21.170  13.140  1.00  0.79           C  
ATOM   2466  OG  SER A 159       0.508  20.869  11.863  1.00  0.79           O  
ATOM   2467  H   SER A 159       2.581  20.820  13.676  1.00  0.79           H  
ATOM   2468  HA  SER A 159       0.072  20.445  15.124  1.00  0.79           H  
ATOM   2469 1HB  SER A 159      -1.032  21.139  13.155  1.00  0.79           H  
ATOM   2470 2HB  SER A 159       0.355  22.185  13.396  1.00  0.79           H  
ATOM   2471  HG  SER A 159       1.470  21.055  11.864  1.00  0.79           H  
ATOM   2472  N   LEU A 160       1.324  17.944  13.653  1.00  0.78           N  
ATOM   2473  CA  LEU A 160       1.175  16.529  13.347  1.00  0.78           C  
ATOM   2474  C   LEU A 160       0.891  15.722  14.618  1.00  0.78           C  
ATOM   2475  O   LEU A 160       0.609  14.526  14.548  1.00  0.78           O  
ATOM   2476  CB  LEU A 160       2.474  15.988  12.752  1.00  0.78           C  
ATOM   2477  CG  LEU A 160       2.927  16.547  11.436  1.00  0.78           C  
ATOM   2478  CD1 LEU A 160       4.321  15.978  11.125  1.00  0.78           C  
ATOM   2479  CD2 LEU A 160       1.937  16.187  10.362  1.00  0.78           C  
ATOM   2480  H   LEU A 160       2.273  18.320  13.712  1.00  0.78           H  
ATOM   2481  HA  LEU A 160       0.351  16.401  12.647  1.00  0.78           H  
ATOM   2482 1HB  LEU A 160       3.273  16.175  13.471  1.00  0.78           H  
ATOM   2483 2HB  LEU A 160       2.374  14.915  12.630  1.00  0.78           H  
ATOM   2484  HG  LEU A 160       3.000  17.632  11.506  1.00  0.78           H  
ATOM   2485 1HD1 LEU A 160       4.676  16.380  10.177  1.00  0.78           H  
ATOM   2486 2HD1 LEU A 160       5.010  16.264  11.926  1.00  0.78           H  
ATOM   2487 3HD1 LEU A 160       4.266  14.891  11.063  1.00  0.78           H  
ATOM   2488 1HD2 LEU A 160       2.281  16.600   9.421  1.00  0.78           H  
ATOM   2489 2HD2 LEU A 160       1.859  15.101  10.281  1.00  0.78           H  
ATOM   2490 3HD2 LEU A 160       0.963  16.608  10.614  1.00  0.78           H  
ATOM   2491  N   PHE A 161       0.980  16.380  15.774  1.00  0.78           N  
ATOM   2492  CA  PHE A 161       0.812  15.738  17.066  1.00  0.78           C  
ATOM   2493  C   PHE A 161      -0.597  15.844  17.630  1.00  0.78           C  
ATOM   2494  O   PHE A 161      -1.123  16.945  17.827  1.00  0.78           O  
ATOM   2495  CB  PHE A 161       1.745  16.398  18.047  1.00  0.78           C  
ATOM   2496  CG  PHE A 161       3.157  16.154  17.816  1.00  0.78           C  
ATOM   2497  CD1 PHE A 161       3.767  16.749  16.747  1.00  0.78           C  
ATOM   2498  CD2 PHE A 161       3.912  15.416  18.696  1.00  0.78           C  
ATOM   2499  CE1 PHE A 161       5.086  16.620  16.519  1.00  0.78           C  
ATOM   2500  CE2 PHE A 161       5.242  15.284  18.478  1.00  0.78           C  
ATOM   2501  CZ  PHE A 161       5.826  15.903  17.366  1.00  0.78           C  
ATOM   2502  H   PHE A 161       1.196  17.377  15.777  1.00  0.78           H  
ATOM   2503  HA  PHE A 161       1.066  14.689  16.956  1.00  0.78           H  
ATOM   2504 1HB  PHE A 161       1.577  17.470  18.043  1.00  0.78           H  
ATOM   2505 2HB  PHE A 161       1.506  16.031  19.030  1.00  0.78           H  
ATOM   2506  HD1 PHE A 161       3.164  17.333  16.067  1.00  0.78           H  
ATOM   2507  HD2 PHE A 161       3.442  14.955  19.567  1.00  0.78           H  
ATOM   2508  HE1 PHE A 161       5.543  17.102  15.654  1.00  0.78           H  
ATOM   2509  HE2 PHE A 161       5.853  14.703  19.170  1.00  0.78           H  
ATOM   2510  HZ  PHE A 161       6.888  15.810  17.175  1.00  0.78           H  
ATOM   2511  N   GLU A 162      -1.185  14.701  17.939  1.00  0.78           N  
ATOM   2512  CA  GLU A 162      -2.517  14.646  18.511  1.00  0.78           C  
ATOM   2513  C   GLU A 162      -2.405  14.584  20.023  1.00  0.78           C  
ATOM   2514  O   GLU A 162      -1.415  14.077  20.554  1.00  0.78           O  
ATOM   2515  CB  GLU A 162      -3.292  13.438  17.982  1.00  0.78           C  
ATOM   2516  CG  GLU A 162      -3.575  13.486  16.481  1.00  0.78           C  
ATOM   2517  CD  GLU A 162      -4.397  12.318  15.988  1.00  0.78           C  
ATOM   2518  OE1 GLU A 162      -4.746  11.478  16.782  1.00  0.78           O  
ATOM   2519  OE2 GLU A 162      -4.667  12.267  14.811  1.00  0.78           O  
ATOM   2520  H   GLU A 162      -0.685  13.836  17.771  1.00  0.78           H  
ATOM   2521  HA  GLU A 162      -3.058  15.553  18.244  1.00  0.78           H  
ATOM   2522 1HB  GLU A 162      -2.720  12.530  18.184  1.00  0.78           H  
ATOM   2523 2HB  GLU A 162      -4.243  13.353  18.509  1.00  0.78           H  
ATOM   2524 1HG  GLU A 162      -4.102  14.412  16.253  1.00  0.78           H  
ATOM   2525 2HG  GLU A 162      -2.622  13.505  15.950  1.00  0.78           H  
ATOM   2526  N   THR A 163      -3.400  15.113  20.718  1.00  0.80           N  
ATOM   2527  CA  THR A 163      -3.397  15.072  22.176  1.00  0.80           C  
ATOM   2528  C   THR A 163      -3.840  13.707  22.676  1.00  0.80           C  
ATOM   2529  O   THR A 163      -4.829  13.151  22.194  1.00  0.80           O  
ATOM   2530  CB  THR A 163      -4.305  16.169  22.767  1.00  0.80           C  
ATOM   2531  OG1 THR A 163      -3.841  17.467  22.355  1.00  0.80           O  
ATOM   2532  CG2 THR A 163      -4.300  16.103  24.282  1.00  0.80           C  
ATOM   2533  H   THR A 163      -4.181  15.531  20.231  1.00  0.80           H  
ATOM   2534  HA  THR A 163      -2.382  15.238  22.533  1.00  0.80           H  
ATOM   2535  HB  THR A 163      -5.324  16.028  22.408  1.00  0.80           H  
ATOM   2536  HG1 THR A 163      -4.470  18.136  22.656  1.00  0.80           H  
ATOM   2537 1HG2 THR A 163      -4.943  16.884  24.681  1.00  0.80           H  
ATOM   2538 2HG2 THR A 163      -4.669  15.137  24.613  1.00  0.80           H  
ATOM   2539 3HG2 THR A 163      -3.281  16.246  24.647  1.00  0.80           H  
ATOM   2540  N   VAL A 164      -3.100  13.166  23.631  1.00  0.82           N  
ATOM   2541  CA  VAL A 164      -3.439  11.886  24.220  1.00  0.82           C  
ATOM   2542  C   VAL A 164      -4.530  12.053  25.255  1.00  0.82           C  
ATOM   2543  O   VAL A 164      -4.424  12.879  26.161  1.00  0.82           O  
ATOM   2544  CB  VAL A 164      -2.211  11.264  24.889  1.00  0.82           C  
ATOM   2545  CG1 VAL A 164      -2.579   9.990  25.596  1.00  0.82           C  
ATOM   2546  CG2 VAL A 164      -1.138  10.986  23.844  1.00  0.82           C  
ATOM   2547  H   VAL A 164      -2.286  13.675  23.976  1.00  0.82           H  
ATOM   2548  HA  VAL A 164      -3.794  11.221  23.432  1.00  0.82           H  
ATOM   2549  HB  VAL A 164      -1.829  11.956  25.636  1.00  0.82           H  
ATOM   2550 1HG1 VAL A 164      -1.694   9.598  26.078  1.00  0.82           H  
ATOM   2551 2HG1 VAL A 164      -3.334  10.190  26.351  1.00  0.82           H  
ATOM   2552 3HG1 VAL A 164      -2.964   9.271  24.883  1.00  0.82           H  
ATOM   2553 1HG2 VAL A 164      -0.280  10.557  24.335  1.00  0.82           H  
ATOM   2554 2HG2 VAL A 164      -1.522  10.287  23.107  1.00  0.82           H  
ATOM   2555 3HG2 VAL A 164      -0.854  11.916  23.351  1.00  0.82           H  
ATOM   2556  N   GLU A 165      -5.589  11.276  25.118  1.00  0.85           N  
ATOM   2557  CA  GLU A 165      -6.677  11.344  26.072  1.00  0.85           C  
ATOM   2558  C   GLU A 165      -6.278  10.653  27.362  1.00  0.85           C  
ATOM   2559  O   GLU A 165      -5.774   9.538  27.324  1.00  0.85           O  
ATOM   2560  CB  GLU A 165      -7.933  10.683  25.493  1.00  0.85           C  
ATOM   2561  CG  GLU A 165      -9.184  10.790  26.366  1.00  0.85           C  
ATOM   2562  CD  GLU A 165     -10.414  10.192  25.711  1.00  0.85           C  
ATOM   2563  OE1 GLU A 165     -10.296   9.663  24.629  1.00  0.85           O  
ATOM   2564  OE2 GLU A 165     -11.469  10.270  26.294  1.00  0.85           O  
ATOM   2565  H   GLU A 165      -5.631  10.631  24.344  1.00  0.85           H  
ATOM   2566  HA  GLU A 165      -6.889  12.391  26.289  1.00  0.85           H  
ATOM   2567 1HB  GLU A 165      -8.162  11.125  24.524  1.00  0.85           H  
ATOM   2568 2HB  GLU A 165      -7.735   9.623  25.330  1.00  0.85           H  
ATOM   2569 1HG  GLU A 165      -9.005  10.269  27.310  1.00  0.85           H  
ATOM   2570 2HG  GLU A 165      -9.369  11.838  26.594  1.00  0.85           H  
ATOM   2571  N   HIS A 166      -6.549  11.302  28.486  1.00  0.89           N  
ATOM   2572  CA  HIS A 166      -6.319  10.736  29.810  1.00  0.89           C  
ATOM   2573  C   HIS A 166      -7.568  10.923  30.651  1.00  0.89           C  
ATOM   2574  O   HIS A 166      -8.306  11.889  30.464  1.00  0.89           O  
ATOM   2575  CB  HIS A 166      -5.099  11.362  30.520  1.00  0.89           C  
ATOM   2576  CG  HIS A 166      -3.738  10.999  29.961  1.00  0.89           C  
ATOM   2577  ND1 HIS A 166      -3.018   9.919  30.436  1.00  0.89           N  
ATOM   2578  CD2 HIS A 166      -2.973  11.558  28.992  1.00  0.89           C  
ATOM   2579  CE1 HIS A 166      -1.886   9.817  29.764  1.00  0.89           C  
ATOM   2580  NE2 HIS A 166      -1.829  10.802  28.894  1.00  0.89           N  
ATOM   2581  H   HIS A 166      -6.944  12.228  28.417  1.00  0.89           H  
ATOM   2582  HA  HIS A 166      -6.145   9.673  29.726  1.00  0.89           H  
ATOM   2583 1HB  HIS A 166      -5.187  12.450  30.497  1.00  0.89           H  
ATOM   2584 2HB  HIS A 166      -5.115  11.064  31.569  1.00  0.89           H  
ATOM   2585  HD2 HIS A 166      -3.216  12.437  28.396  1.00  0.89           H  
ATOM   2586  HE1 HIS A 166      -1.121   9.055  29.902  1.00  0.89           H  
ATOM   2587  HE2 HIS A 166      -1.056  10.977  28.235  1.00  0.89           H  
ATOM   2588  N   ASP A 167      -7.791  10.003  31.580  1.00  0.93           N  
ATOM   2589  CA  ASP A 167      -8.941  10.045  32.478  1.00  0.93           C  
ATOM   2590  C   ASP A 167      -8.675   9.245  33.751  1.00  0.93           C  
ATOM   2591  O   ASP A 167      -7.660   8.565  33.884  1.00  0.93           O  
ATOM   2592  CB  ASP A 167     -10.198   9.518  31.741  1.00  0.93           C  
ATOM   2593  CG  ASP A 167     -11.600  10.021  32.303  1.00  0.93           C  
ATOM   2594  OD1 ASP A 167     -11.679  10.387  33.467  1.00  0.93           O  
ATOM   2595  OD2 ASP A 167     -12.548  10.020  31.554  1.00  0.93           O  
ATOM   2596  H   ASP A 167      -7.136   9.236  31.656  1.00  0.93           H  
ATOM   2597  HA  ASP A 167      -9.119  11.083  32.762  1.00  0.93           H  
ATOM   2598 1HB  ASP A 167     -10.141   9.808  30.690  1.00  0.93           H  
ATOM   2599 2HB  ASP A 167     -10.193   8.426  31.768  1.00  0.93           H  
ATOM   2600  N   SER A 168      -9.628   9.289  34.670  1.00  0.96           N  
ATOM   2601  CA  SER A 168      -9.564   8.582  35.945  1.00  0.96           C  
ATOM   2602  C   SER A 168      -9.523   7.057  35.797  1.00  0.96           C  
ATOM   2603  O   SER A 168      -9.110   6.350  36.716  1.00  0.96           O  
ATOM   2604  CB  SER A 168     -10.747   8.999  36.796  1.00  0.96           C  
ATOM   2605  OG  SER A 168     -11.957   8.598  36.210  1.00  0.96           O  
ATOM   2606  H   SER A 168     -10.445   9.860  34.467  1.00  0.96           H  
ATOM   2607  HA  SER A 168      -8.652   8.893  36.455  1.00  0.96           H  
ATOM   2608 1HB  SER A 168     -10.654   8.552  37.784  1.00  0.96           H  
ATOM   2609 2HB  SER A 168     -10.743  10.080  36.922  1.00  0.96           H  
ATOM   2610  HG  SER A 168     -12.051   9.137  35.395  1.00  0.96           H  
ATOM   2611  N   SER A 169      -9.939   6.552  34.635  1.00  0.99           N  
ATOM   2612  CA  SER A 169      -9.922   5.121  34.353  1.00  0.99           C  
ATOM   2613  C   SER A 169      -8.533   4.636  33.916  1.00  0.99           C  
ATOM   2614  O   SER A 169      -8.272   3.429  33.854  1.00  0.99           O  
ATOM   2615  CB  SER A 169     -10.941   4.790  33.277  1.00  0.99           C  
ATOM   2616  OG  SER A 169     -10.564   5.324  32.039  1.00  0.99           O  
ATOM   2617  H   SER A 169     -10.275   7.193  33.932  1.00  0.99           H  
ATOM   2618  HA  SER A 169     -10.195   4.589  35.265  1.00  0.99           H  
ATOM   2619 1HB  SER A 169     -11.044   3.708  33.193  1.00  0.99           H  
ATOM   2620 2HB  SER A 169     -11.911   5.190  33.566  1.00  0.99           H  
ATOM   2621  HG  SER A 169      -9.734   4.891  31.810  1.00  0.99           H  
ATOM   2622  N   CYS A 170      -7.616   5.568  33.628  1.00  1.02           N  
ATOM   2623  CA  CYS A 170      -6.297   5.203  33.121  1.00  1.02           C  
ATOM   2624  C   CYS A 170      -5.333   4.780  34.221  1.00  1.02           C  
ATOM   2625  O   CYS A 170      -4.376   5.481  34.546  1.00  1.02           O  
ATOM   2626  CB  CYS A 170      -5.670   6.344  32.338  1.00  1.02           C  
ATOM   2627  SG  CYS A 170      -6.514   6.804  30.807  1.00  1.02           S  
ATOM   2628  H   CYS A 170      -7.826   6.557  33.746  1.00  1.02           H  
ATOM   2629  HA  CYS A 170      -6.429   4.372  32.446  1.00  1.02           H  
ATOM   2630 1HB  CYS A 170      -5.610   7.229  32.972  1.00  1.02           H  
ATOM   2631 2HB  CYS A 170      -4.672   6.063  32.091  1.00  1.02           H  
ATOM   2632  N   LYS A 171      -5.615   3.622  34.799  1.00  1.07           N  
ATOM   2633  CA  LYS A 171      -4.846   3.087  35.916  1.00  1.07           C  
ATOM   2634  C   LYS A 171      -3.403   2.747  35.543  1.00  1.07           C  
ATOM   2635  O   LYS A 171      -2.488   2.946  36.342  1.00  1.07           O  
ATOM   2636  CB  LYS A 171      -5.539   1.839  36.454  1.00  1.07           C  
ATOM   2637  CG  LYS A 171      -6.862   2.122  37.163  1.00  1.07           C  
ATOM   2638  CD  LYS A 171      -7.523   0.838  37.650  1.00  1.07           C  
ATOM   2639  CE  LYS A 171      -8.848   1.126  38.341  1.00  1.07           C  
ATOM   2640  NZ  LYS A 171      -9.528  -0.125  38.776  1.00  1.07           N  
ATOM   2641  H   LYS A 171      -6.442   3.137  34.453  1.00  1.07           H  
ATOM   2642  HA  LYS A 171      -4.819   3.842  36.702  1.00  1.07           H  
ATOM   2643 1HB  LYS A 171      -5.736   1.149  35.635  1.00  1.07           H  
ATOM   2644 2HB  LYS A 171      -4.876   1.332  37.157  1.00  1.07           H  
ATOM   2645 1HG  LYS A 171      -6.687   2.781  38.014  1.00  1.07           H  
ATOM   2646 2HG  LYS A 171      -7.538   2.629  36.469  1.00  1.07           H  
ATOM   2647 1HD  LYS A 171      -7.704   0.181  36.798  1.00  1.07           H  
ATOM   2648 2HD  LYS A 171      -6.859   0.327  38.348  1.00  1.07           H  
ATOM   2649 1HE  LYS A 171      -8.667   1.751  39.213  1.00  1.07           H  
ATOM   2650 2HE  LYS A 171      -9.500   1.663  37.651  1.00  1.07           H  
ATOM   2651 1HZ  LYS A 171     -10.402   0.105  39.228  1.00  1.07           H  
ATOM   2652 2HZ  LYS A 171      -9.710  -0.707  37.970  1.00  1.07           H  
ATOM   2653 3HZ  LYS A 171      -8.935  -0.624  39.423  1.00  1.07           H  
ATOM   2654  N   PHE A 172      -3.209   2.220  34.334  1.00  1.13           N  
ATOM   2655  CA  PHE A 172      -1.884   1.827  33.850  1.00  1.13           C  
ATOM   2656  C   PHE A 172      -1.106   0.868  34.749  1.00  1.13           C  
ATOM   2657  O   PHE A 172       0.091   1.072  34.969  1.00  1.13           O  
ATOM   2658  CB  PHE A 172      -0.974   3.023  33.643  1.00  1.13           C  
ATOM   2659  CG  PHE A 172      -1.424   4.008  32.673  1.00  1.13           C  
ATOM   2660  CD1 PHE A 172      -1.594   5.327  33.041  1.00  1.13           C  
ATOM   2661  CD2 PHE A 172      -1.657   3.639  31.364  1.00  1.13           C  
ATOM   2662  CE1 PHE A 172      -1.946   6.258  32.107  1.00  1.13           C  
ATOM   2663  CE2 PHE A 172      -2.016   4.574  30.452  1.00  1.13           C  
ATOM   2664  CZ  PHE A 172      -2.140   5.875  30.821  1.00  1.13           C  
ATOM   2665  H   PHE A 172      -4.017   2.083  33.733  1.00  1.13           H  
ATOM   2666  HA  PHE A 172      -2.022   1.346  32.884  1.00  1.13           H  
ATOM   2667 1HB  PHE A 172      -0.815   3.533  34.588  1.00  1.13           H  
ATOM   2668 2HB  PHE A 172       0.001   2.665  33.316  1.00  1.13           H  
ATOM   2669  HD1 PHE A 172      -1.421   5.622  34.077  1.00  1.13           H  
ATOM   2670  HD2 PHE A 172      -1.530   2.596  31.061  1.00  1.13           H  
ATOM   2671  HE1 PHE A 172      -2.065   7.305  32.381  1.00  1.13           H  
ATOM   2672  HE2 PHE A 172      -2.181   4.291  29.425  1.00  1.13           H  
ATOM   2673  HZ  PHE A 172      -2.394   6.613  30.086  1.00  1.13           H  
ATOM   2674  N   THR A 173      -1.738  -0.179  35.259  1.00  1.20           N  
ATOM   2675  CA  THR A 173      -0.975  -1.079  36.109  1.00  1.20           C  
ATOM   2676  C   THR A 173      -0.383  -2.243  35.328  1.00  1.20           C  
ATOM   2677  O   THR A 173      -1.117  -3.069  34.775  1.00  1.20           O  
ATOM   2678  CB  THR A 173      -1.846  -1.636  37.240  1.00  1.20           C  
ATOM   2679  OG1 THR A 173      -2.335  -0.557  38.050  1.00  1.20           O  
ATOM   2680  CG2 THR A 173      -1.023  -2.580  38.106  1.00  1.20           C  
ATOM   2681  H   THR A 173      -2.714  -0.335  35.063  1.00  1.20           H  
ATOM   2682  HA  THR A 173      -0.151  -0.525  36.554  1.00  1.20           H  
ATOM   2683  HB  THR A 173      -2.691  -2.179  36.819  1.00  1.20           H  
ATOM   2684  HG1 THR A 173      -1.616   0.058  38.234  1.00  1.20           H  
ATOM   2685 1HG2 THR A 173      -1.644  -2.974  38.909  1.00  1.20           H  
ATOM   2686 2HG2 THR A 173      -0.651  -3.405  37.496  1.00  1.20           H  
ATOM   2687 3HG2 THR A 173      -0.178  -2.040  38.533  1.00  1.20           H  
ATOM   2688  N   CYS A 174       0.943  -2.269  35.287  1.00  1.29           N  
ATOM   2689  CA  CYS A 174       1.729  -3.274  34.594  1.00  1.29           C  
ATOM   2690  C   CYS A 174       2.891  -3.734  35.454  1.00  1.29           C  
ATOM   2691  O   CYS A 174       2.707  -4.521  36.382  1.00  1.29           O  
ATOM   2692  OXT CYS A 174       3.941  -3.094  35.395  1.00  1.29           O  
ATOM   2693  CB  CYS A 174       2.236  -2.741  33.264  1.00  1.29           C  
ATOM   2694  SG  CYS A 174       0.921  -2.370  32.132  1.00  1.29           S  
ATOM   2695  H   CYS A 174       1.434  -1.526  35.766  1.00  1.29           H  
ATOM   2696  HA  CYS A 174       1.089  -4.132  34.390  1.00  1.29           H  
ATOM   2697 1HB  CYS A 174       2.825  -1.836  33.423  1.00  1.29           H  
ATOM   2698 2HB  CYS A 174       2.882  -3.483  32.797  1.00  1.29           H  
ENDMDL

REMARK ID 641756 DOMAINID 635339 MODEL 3 1gka-PN-1
MODEL     3
ATOM      1  N   SER A   1      -1.444   3.448  -0.353  1.00  2.22           N  
ATOM      2  CA  SER A   1      -0.657   2.236  -0.544  1.00  2.22           C  
ATOM      3  C   SER A   1       0.836   2.541  -0.636  1.00  2.22           C  
ATOM      4  O   SER A   1       1.343   3.429   0.047  1.00  2.22           O  
ATOM      5  CB  SER A   1      -1.110   1.514  -1.802  1.00  2.22           C  
ATOM      6  OG  SER A   1      -0.438   0.286  -1.952  1.00  2.22           O  
ATOM      7 1H   SER A   1      -2.409   3.266  -0.592  1.00  2.22           H  
ATOM      8 2H   SER A   1      -1.388   3.733   0.615  1.00  2.22           H  
ATOM      9 3H   SER A   1      -1.083   4.183  -0.942  1.00  2.22           H  
ATOM     10  HA  SER A   1      -0.819   1.581   0.313  1.00  2.22           H  
ATOM     11 1HB  SER A   1      -2.184   1.339  -1.753  1.00  2.22           H  
ATOM     12 2HB  SER A   1      -0.923   2.146  -2.671  1.00  2.22           H  
ATOM     13  HG  SER A   1      -0.734  -0.269  -1.217  1.00  2.22           H  
ATOM     14  N   GLY A   2       1.530   1.795  -1.496  1.00  1.85           N  
ATOM     15  CA  GLY A   2       2.979   1.921  -1.711  1.00  1.85           C  
ATOM     16  C   GLY A   2       3.368   2.688  -2.981  1.00  1.85           C  
ATOM     17  O   GLY A   2       4.492   2.566  -3.467  1.00  1.85           O  
ATOM     18  H   GLY A   2       1.034   1.082  -2.023  1.00  1.85           H  
ATOM     19 1HA  GLY A   2       3.426   2.413  -0.846  1.00  1.85           H  
ATOM     20 2HA  GLY A   2       3.414   0.923  -1.752  1.00  1.85           H  
ATOM     21  N   LEU A   3       2.429   3.426  -3.552  1.00  1.52           N  
ATOM     22  CA  LEU A   3       2.673   4.124  -4.805  1.00  1.52           C  
ATOM     23  C   LEU A   3       3.696   5.267  -4.688  1.00  1.52           C  
ATOM     24  O   LEU A   3       3.725   5.968  -3.676  1.00  1.52           O  
ATOM     25  CB  LEU A   3       1.363   4.705  -5.323  1.00  1.52           C  
ATOM     26  CG  LEU A   3       0.338   3.697  -5.769  1.00  1.52           C  
ATOM     27  CD1 LEU A   3      -0.954   4.412  -6.087  1.00  1.52           C  
ATOM     28  CD2 LEU A   3       0.881   2.964  -6.999  1.00  1.52           C  
ATOM     29  H   LEU A   3       1.532   3.501  -3.104  1.00  1.52           H  
ATOM     30  HA  LEU A   3       2.987   3.370  -5.510  1.00  1.52           H  
ATOM     31 1HB  LEU A   3       0.917   5.311  -4.538  1.00  1.52           H  
ATOM     32 2HB  LEU A   3       1.585   5.355  -6.170  1.00  1.52           H  
ATOM     33  HG  LEU A   3       0.147   2.980  -4.970  1.00  1.52           H  
ATOM     34 1HD1 LEU A   3      -1.693   3.682  -6.407  1.00  1.52           H  
ATOM     35 2HD1 LEU A   3      -1.314   4.927  -5.198  1.00  1.52           H  
ATOM     36 3HD1 LEU A   3      -0.786   5.137  -6.876  1.00  1.52           H  
ATOM     37 1HD2 LEU A   3       0.149   2.230  -7.341  1.00  1.52           H  
ATOM     38 2HD2 LEU A   3       1.075   3.674  -7.794  1.00  1.52           H  
ATOM     39 3HD2 LEU A   3       1.810   2.459  -6.737  1.00  1.52           H  
ATOM     40  N   PRO A   4       4.550   5.472  -5.708  1.00  1.27           N  
ATOM     41  CA  PRO A   4       5.462   6.593  -5.840  1.00  1.27           C  
ATOM     42  C   PRO A   4       4.684   7.915  -5.802  1.00  1.27           C  
ATOM     43  O   PRO A   4       3.557   7.980  -6.299  1.00  1.27           O  
ATOM     44  CB  PRO A   4       6.102   6.339  -7.208  1.00  1.27           C  
ATOM     45  CG  PRO A   4       5.989   4.840  -7.415  1.00  1.27           C  
ATOM     46  CD  PRO A   4       4.720   4.431  -6.741  1.00  1.27           C  
ATOM     47  HA  PRO A   4       6.196   6.514  -5.025  1.00  1.27           H  
ATOM     48 1HB  PRO A   4       5.601   6.927  -7.981  1.00  1.27           H  
ATOM     49 2HB  PRO A   4       7.150   6.665  -7.202  1.00  1.27           H  
ATOM     50 1HG  PRO A   4       5.970   4.593  -8.487  1.00  1.27           H  
ATOM     51 2HG  PRO A   4       6.871   4.336  -6.992  1.00  1.27           H  
ATOM     52 1HD  PRO A   4       3.880   4.391  -7.427  1.00  1.27           H  
ATOM     53 2HD  PRO A   4       4.936   3.456  -6.272  1.00  1.27           H  
ATOM     54  N   PRO A   5       5.305   9.011  -5.341  1.00  1.09           N  
ATOM     55  CA  PRO A   5       4.730  10.342  -5.195  1.00  1.09           C  
ATOM     56  C   PRO A   5       4.271  10.983  -6.502  1.00  1.09           C  
ATOM     57  O   PRO A   5       3.458  11.908  -6.469  1.00  1.09           O  
ATOM     58  CB  PRO A   5       5.882  11.136  -4.565  1.00  1.09           C  
ATOM     59  CG  PRO A   5       7.134  10.379  -4.941  1.00  1.09           C  
ATOM     60  CD  PRO A   5       6.725   8.931  -4.947  1.00  1.09           C  
ATOM     61  HA  PRO A   5       3.886  10.278  -4.492  1.00  1.09           H  
ATOM     62 1HB  PRO A   5       5.880  12.162  -4.964  1.00  1.09           H  
ATOM     63 2HB  PRO A   5       5.736  11.216  -3.477  1.00  1.09           H  
ATOM     64 1HG  PRO A   5       7.497  10.724  -5.924  1.00  1.09           H  
ATOM     65 2HG  PRO A   5       7.936  10.593  -4.216  1.00  1.09           H  
ATOM     66 1HD  PRO A   5       7.331   8.408  -5.688  1.00  1.09           H  
ATOM     67 2HD  PRO A   5       6.824   8.497  -3.939  1.00  1.09           H  
ATOM     68  N   GLU A   6       4.783  10.495  -7.638  1.00  0.98           N  
ATOM     69  CA  GLU A   6       4.437  11.032  -8.954  1.00  0.98           C  
ATOM     70  C   GLU A   6       3.234  10.333  -9.599  1.00  0.98           C  
ATOM     71  O   GLU A   6       2.836  10.677 -10.715  1.00  0.98           O  
ATOM     72  CB  GLU A   6       5.640  10.933  -9.896  1.00  0.98           C  
ATOM     73  CG  GLU A   6       6.860  11.743  -9.471  1.00  0.98           C  
ATOM     74  CD  GLU A   6       6.612  13.240  -9.425  1.00  0.98           C  
ATOM     75  OE1 GLU A   6       5.801  13.715 -10.184  1.00  0.98           O  
ATOM     76  OE2 GLU A   6       7.236  13.902  -8.625  1.00  0.98           O  
ATOM     77  H   GLU A   6       5.437   9.732  -7.594  1.00  0.98           H  
ATOM     78  HA  GLU A   6       4.181  12.085  -8.832  1.00  0.98           H  
ATOM     79 1HB  GLU A   6       5.949   9.892  -9.964  1.00  0.98           H  
ATOM     80 2HB  GLU A   6       5.351  11.255 -10.898  1.00  0.98           H  
ATOM     81 1HG  GLU A   6       7.185  11.407  -8.487  1.00  0.98           H  
ATOM     82 2HG  GLU A   6       7.660  11.538 -10.180  1.00  0.98           H  
ATOM     83  N   VAL A   7       2.665   9.347  -8.912  1.00  0.93           N  
ATOM     84  CA  VAL A   7       1.531   8.605  -9.448  1.00  0.93           C  
ATOM     85  C   VAL A   7       0.205   9.311  -9.165  1.00  0.93           C  
ATOM     86  O   VAL A   7      -0.022   9.820  -8.061  1.00  0.93           O  
ATOM     87  CB  VAL A   7       1.501   7.182  -8.887  1.00  0.93           C  
ATOM     88  CG1 VAL A   7       0.287   6.467  -9.363  1.00  0.93           C  
ATOM     89  CG2 VAL A   7       2.710   6.456  -9.331  1.00  0.93           C  
ATOM     90  H   VAL A   7       3.025   9.086  -7.991  1.00  0.93           H  
ATOM     91  HA  VAL A   7       1.652   8.533 -10.529  1.00  0.93           H  
ATOM     92  HB  VAL A   7       1.474   7.218  -7.797  1.00  0.93           H  
ATOM     93 1HG1 VAL A   7       0.278   5.465  -8.973  1.00  0.93           H  
ATOM     94 2HG1 VAL A   7      -0.599   6.990  -9.017  1.00  0.93           H  
ATOM     95 3HG1 VAL A   7       0.297   6.430 -10.456  1.00  0.93           H  
ATOM     96 1HG2 VAL A   7       2.682   5.454  -8.940  1.00  0.93           H  
ATOM     97 2HG2 VAL A   7       2.726   6.423 -10.400  1.00  0.93           H  
ATOM     98 3HG2 VAL A   7       3.584   6.976  -8.969  1.00  0.93           H  
ATOM     99  N   ARG A   8      -0.670   9.364 -10.170  1.00  0.90           N  
ATOM    100  CA  ARG A   8      -1.960  10.018 -10.003  1.00  0.90           C  
ATOM    101  C   ARG A   8      -3.122   9.131 -10.468  1.00  0.90           C  
ATOM    102  O   ARG A   8      -2.932   8.264 -11.310  1.00  0.90           O  
ATOM    103  CB  ARG A   8      -1.972  11.311 -10.811  1.00  0.90           C  
ATOM    104  CG  ARG A   8      -0.971  12.356 -10.364  1.00  0.90           C  
ATOM    105  CD  ARG A   8      -1.343  12.925  -9.043  1.00  0.90           C  
ATOM    106  NE  ARG A   8      -0.440  13.971  -8.642  1.00  0.90           N  
ATOM    107  CZ  ARG A   8       0.695  13.781  -7.941  1.00  0.90           C  
ATOM    108  NH1 ARG A   8       1.057  12.576  -7.555  1.00  0.90           N  
ATOM    109  NH2 ARG A   8       1.453  14.825  -7.640  1.00  0.90           N  
ATOM    110  H   ARG A   8      -0.412   8.961 -11.071  1.00  0.90           H  
ATOM    111  HA  ARG A   8      -2.062  10.254  -8.949  1.00  0.90           H  
ATOM    112 1HB  ARG A   8      -1.733  11.073 -11.848  1.00  0.90           H  
ATOM    113 2HB  ARG A   8      -2.954  11.765 -10.806  1.00  0.90           H  
ATOM    114 1HG  ARG A   8       0.025  11.917 -10.288  1.00  0.90           H  
ATOM    115 2HG  ARG A   8      -0.949  13.166 -11.090  1.00  0.90           H  
ATOM    116 1HD  ARG A   8      -2.349  13.339  -9.088  1.00  0.90           H  
ATOM    117 2HD  ARG A   8      -1.309  12.139  -8.286  1.00  0.90           H  
ATOM    118  HE  ARG A   8      -0.671  14.915  -8.913  1.00  0.90           H  
ATOM    119 1HH1 ARG A   8       0.496  11.741  -7.769  1.00  0.90           H  
ATOM    120 2HH1 ARG A   8       1.923  12.452  -7.030  1.00  0.90           H  
ATOM    121 1HH2 ARG A   8       1.175  15.749  -7.936  1.00  0.90           H  
ATOM    122 2HH2 ARG A   8       2.311  14.702  -7.115  1.00  0.90           H  
ATOM    123  N   PRO A   9      -4.339   9.301  -9.904  1.00  0.88           N  
ATOM    124  CA  PRO A   9      -5.584   8.623 -10.272  1.00  0.88           C  
ATOM    125  C   PRO A   9      -6.184   9.043 -11.610  1.00  0.88           C  
ATOM    126  O   PRO A   9      -7.131   8.418 -12.089  1.00  0.88           O  
ATOM    127  CB  PRO A   9      -6.517   8.989  -9.116  1.00  0.88           C  
ATOM    128  CG  PRO A   9      -5.996  10.301  -8.592  1.00  0.88           C  
ATOM    129  CD  PRO A   9      -4.494  10.217  -8.742  1.00  0.88           C  
ATOM    130  HA  PRO A   9      -5.407   7.545 -10.289  1.00  0.88           H  
ATOM    131 1HB  PRO A   9      -7.551   9.063  -9.486  1.00  0.88           H  
ATOM    132 2HB  PRO A   9      -6.507   8.192  -8.357  1.00  0.88           H  
ATOM    133 1HG  PRO A   9      -6.432  11.129  -9.173  1.00  0.88           H  
ATOM    134 2HG  PRO A   9      -6.317  10.446  -7.548  1.00  0.88           H  
ATOM    135 1HD  PRO A   9      -4.122  11.220  -8.941  1.00  0.88           H  
ATOM    136 2HD  PRO A   9      -4.047   9.773  -7.836  1.00  0.88           H  
ATOM    137  N   GLY A  10      -5.691  10.132 -12.185  1.00  0.86           N  
ATOM    138  CA  GLY A  10      -6.234  10.597 -13.449  1.00  0.86           C  
ATOM    139  C   GLY A  10      -5.597   9.820 -14.587  1.00  0.86           C  
ATOM    140  O   GLY A  10      -4.851   8.868 -14.343  1.00  0.86           O  
ATOM    141  H   GLY A  10      -4.930  10.635 -11.764  1.00  0.86           H  
ATOM    142 1HA  GLY A  10      -7.316  10.461 -13.463  1.00  0.86           H  
ATOM    143 2HA  GLY A  10      -6.031  11.661 -13.566  1.00  0.86           H  
ATOM    144  N   LYS A  11      -5.883  10.245 -15.815  1.00  0.83           N  
ATOM    145  CA  LYS A  11      -5.383   9.596 -17.019  1.00  0.83           C  
ATOM    146  C   LYS A  11      -4.194  10.340 -17.589  1.00  0.83           C  
ATOM    147  O   LYS A  11      -3.983  11.513 -17.278  1.00  0.83           O  
ATOM    148  CB  LYS A  11      -6.489   9.474 -18.060  1.00  0.83           C  
ATOM    149  CG  LYS A  11      -7.639   8.575 -17.633  1.00  0.83           C  
ATOM    150  CD  LYS A  11      -8.700   8.469 -18.721  1.00  0.83           C  
ATOM    151  CE  LYS A  11      -9.846   7.566 -18.286  1.00  0.83           C  
ATOM    152  NZ  LYS A  11     -10.905   7.465 -19.329  1.00  0.83           N  
ATOM    153  H   LYS A  11      -6.490  11.045 -15.916  1.00  0.83           H  
ATOM    154  HA  LYS A  11      -5.061   8.602 -16.767  1.00  0.83           H  
ATOM    155 1HB  LYS A  11      -6.893  10.461 -18.279  1.00  0.83           H  
ATOM    156 2HB  LYS A  11      -6.072   9.079 -18.988  1.00  0.83           H  
ATOM    157 1HG  LYS A  11      -7.257   7.579 -17.415  1.00  0.83           H  
ATOM    158 2HG  LYS A  11      -8.097   8.974 -16.728  1.00  0.83           H  
ATOM    159 1HD  LYS A  11      -9.094   9.461 -18.949  1.00  0.83           H  
ATOM    160 2HD  LYS A  11      -8.253   8.058 -19.626  1.00  0.83           H  
ATOM    161 1HE  LYS A  11      -9.455   6.570 -18.083  1.00  0.83           H  
ATOM    162 2HE  LYS A  11     -10.286   7.965 -17.373  1.00  0.83           H  
ATOM    163 1HZ  LYS A  11     -11.643   6.858 -19.001  1.00  0.83           H  
ATOM    164 2HZ  LYS A  11     -11.283   8.384 -19.516  1.00  0.83           H  
ATOM    165 3HZ  LYS A  11     -10.510   7.085 -20.177  1.00  0.83           H  
ATOM    166  N   CYS A  12      -3.428   9.670 -18.431  1.00  0.80           N  
ATOM    167  CA  CYS A  12      -2.308  10.346 -19.085  1.00  0.80           C  
ATOM    168  C   CYS A  12      -2.850  11.437 -20.006  1.00  0.80           C  
ATOM    169  O   CYS A  12      -3.785  11.190 -20.758  1.00  0.80           O  
ATOM    170  CB  CYS A  12      -1.505   9.356 -19.920  1.00  0.80           C  
ATOM    171  SG  CYS A  12      -0.654   8.088 -18.970  1.00  0.80           S  
ATOM    172  H   CYS A  12      -3.614   8.702 -18.639  1.00  0.80           H  
ATOM    173  HA  CYS A  12      -1.667  10.758 -18.316  1.00  0.80           H  
ATOM    174 1HB  CYS A  12      -2.166   8.858 -20.631  1.00  0.80           H  
ATOM    175 2HB  CYS A  12      -0.759   9.904 -20.502  1.00  0.80           H  
ATOM    176  N   PRO A  13      -2.304  12.669 -19.972  1.00  0.77           N  
ATOM    177  CA  PRO A  13      -2.678  13.747 -20.869  1.00  0.77           C  
ATOM    178  C   PRO A  13      -2.495  13.330 -22.315  1.00  0.77           C  
ATOM    179  O   PRO A  13      -1.547  12.612 -22.642  1.00  0.77           O  
ATOM    180  CB  PRO A  13      -1.699  14.861 -20.485  1.00  0.77           C  
ATOM    181  CG  PRO A  13      -1.345  14.583 -19.048  1.00  0.77           C  
ATOM    182  CD  PRO A  13      -1.341  13.063 -18.921  1.00  0.77           C  
ATOM    183  HA  PRO A  13      -3.720  14.041 -20.673  1.00  0.77           H  
ATOM    184 1HB  PRO A  13      -0.825  14.843 -21.161  1.00  0.77           H  
ATOM    185 2HB  PRO A  13      -2.172  15.848 -20.626  1.00  0.77           H  
ATOM    186 1HG  PRO A  13      -0.380  15.054 -18.819  1.00  0.77           H  
ATOM    187 2HG  PRO A  13      -2.084  15.059 -18.388  1.00  0.77           H  
ATOM    188 1HD  PRO A  13      -0.353  12.629 -19.097  1.00  0.77           H  
ATOM    189 2HD  PRO A  13      -1.735  12.831 -17.916  1.00  0.77           H  
ATOM    190  N   LYS A  14      -3.388  13.780 -23.188  1.00  0.74           N  
ATOM    191  CA  LYS A  14      -3.240  13.478 -24.604  1.00  0.74           C  
ATOM    192  C   LYS A  14      -2.113  14.337 -25.146  1.00  0.74           C  
ATOM    193  O   LYS A  14      -2.094  15.547 -24.924  1.00  0.74           O  
ATOM    194  CB  LYS A  14      -4.539  13.723 -25.369  1.00  0.74           C  
ATOM    195  CG  LYS A  14      -4.478  13.330 -26.843  1.00  0.74           C  
ATOM    196  CD  LYS A  14      -5.831  13.510 -27.526  1.00  0.74           C  
ATOM    197  CE  LYS A  14      -5.773  13.095 -28.991  1.00  0.74           C  
ATOM    198  NZ  LYS A  14      -7.090  13.257 -29.669  1.00  0.74           N  
ATOM    199  H   LYS A  14      -4.159  14.349 -22.872  1.00  0.74           H  
ATOM    200  HA  LYS A  14      -2.957  12.432 -24.717  1.00  0.74           H  
ATOM    201 1HB  LYS A  14      -5.349  13.160 -24.902  1.00  0.74           H  
ATOM    202 2HB  LYS A  14      -4.799  14.779 -25.316  1.00  0.74           H  
ATOM    203 1HG  LYS A  14      -3.735  13.949 -27.353  1.00  0.74           H  
ATOM    204 2HG  LYS A  14      -4.172  12.288 -26.928  1.00  0.74           H  
ATOM    205 1HD  LYS A  14      -6.581  12.905 -27.014  1.00  0.74           H  
ATOM    206 2HD  LYS A  14      -6.130  14.556 -27.467  1.00  0.74           H  
ATOM    207 1HE  LYS A  14      -5.031  13.706 -29.504  1.00  0.74           H  
ATOM    208 2HE  LYS A  14      -5.471  12.049 -29.051  1.00  0.74           H  
ATOM    209 1HZ  LYS A  14      -7.010  12.971 -30.634  1.00  0.74           H  
ATOM    210 2HZ  LYS A  14      -7.782  12.684 -29.205  1.00  0.74           H  
ATOM    211 3HZ  LYS A  14      -7.374  14.225 -29.628  1.00  0.74           H  
ATOM    212  N   VAL A  15      -1.173  13.709 -25.839  1.00  0.73           N  
ATOM    213  CA  VAL A  15      -0.011  14.417 -26.353  1.00  0.73           C  
ATOM    214  C   VAL A  15       0.170  14.424 -27.860  1.00  0.73           C  
ATOM    215  O   VAL A  15       0.074  13.394 -28.529  1.00  0.73           O  
ATOM    216  CB  VAL A  15       1.249  13.889 -25.648  1.00  0.73           C  
ATOM    217  CG1 VAL A  15       2.456  14.455 -26.250  1.00  0.73           C  
ATOM    218  CG2 VAL A  15       1.188  14.355 -24.223  1.00  0.73           C  
ATOM    219  H   VAL A  15      -1.255  12.715 -25.989  1.00  0.73           H  
ATOM    220  HA  VAL A  15      -0.112  15.457 -26.046  1.00  0.73           H  
ATOM    221  HB  VAL A  15       1.302  12.804 -25.704  1.00  0.73           H  
ATOM    222 1HG1 VAL A  15       3.338  14.104 -25.716  1.00  0.73           H  
ATOM    223 2HG1 VAL A  15       2.512  14.138 -27.274  1.00  0.73           H  
ATOM    224 3HG1 VAL A  15       2.400  15.520 -26.213  1.00  0.73           H  
ATOM    225 1HG2 VAL A  15       2.046  14.058 -23.714  1.00  0.73           H  
ATOM    226 2HG2 VAL A  15       1.143  15.412 -24.213  1.00  0.73           H  
ATOM    227 3HG2 VAL A  15       0.318  13.956 -23.721  1.00  0.73           H  
ATOM    228  N   LYS A  16       0.439  15.627 -28.375  1.00  0.74           N  
ATOM    229  CA  LYS A  16       0.689  15.859 -29.784  1.00  0.74           C  
ATOM    230  C   LYS A  16       2.078  15.343 -30.119  1.00  0.74           C  
ATOM    231  O   LYS A  16       2.987  15.403 -29.292  1.00  0.74           O  
ATOM    232  CB  LYS A  16       0.566  17.349 -30.107  1.00  0.74           C  
ATOM    233  CG  LYS A  16      -0.842  17.915 -29.926  1.00  0.74           C  
ATOM    234  CD  LYS A  16      -0.902  19.392 -30.301  1.00  0.74           C  
ATOM    235  CE  LYS A  16      -2.287  19.976 -30.056  1.00  0.74           C  
ATOM    236  NZ  LYS A  16      -2.365  21.408 -30.463  1.00  0.74           N  
ATOM    237  H   LYS A  16       0.471  16.425 -27.744  1.00  0.74           H  
ATOM    238  HA  LYS A  16      -0.037  15.300 -30.375  1.00  0.74           H  
ATOM    239 1HB  LYS A  16       1.234  17.915 -29.458  1.00  0.74           H  
ATOM    240 2HB  LYS A  16       0.877  17.527 -31.136  1.00  0.74           H  
ATOM    241 1HG  LYS A  16      -1.543  17.357 -30.547  1.00  0.74           H  
ATOM    242 2HG  LYS A  16      -1.142  17.804 -28.882  1.00  0.74           H  
ATOM    243 1HD  LYS A  16      -0.179  19.954 -29.698  1.00  0.74           H  
ATOM    244 2HD  LYS A  16      -0.646  19.517 -31.352  1.00  0.74           H  
ATOM    245 1HE  LYS A  16      -3.025  19.406 -30.616  1.00  0.74           H  
ATOM    246 2HE  LYS A  16      -2.515  19.903 -28.991  1.00  0.74           H  
ATOM    247 1HZ  LYS A  16      -3.286  21.767 -30.280  1.00  0.74           H  
ATOM    248 2HZ  LYS A  16      -1.673  21.968 -29.938  1.00  0.74           H  
ATOM    249 3HZ  LYS A  16      -2.162  21.491 -31.444  1.00  0.74           H  
ATOM    250  N   VAL A  17       2.244  14.859 -31.333  1.00  0.76           N  
ATOM    251  CA  VAL A  17       3.507  14.290 -31.770  1.00  0.76           C  
ATOM    252  C   VAL A  17       4.121  15.139 -32.880  1.00  0.76           C  
ATOM    253  O   VAL A  17       3.413  15.480 -33.828  1.00  0.76           O  
ATOM    254  CB  VAL A  17       3.222  12.886 -32.312  1.00  0.76           C  
ATOM    255  CG1 VAL A  17       4.449  12.277 -32.755  1.00  0.76           C  
ATOM    256  CG2 VAL A  17       2.503  12.023 -31.274  1.00  0.76           C  
ATOM    257  H   VAL A  17       1.460  14.857 -31.970  1.00  0.76           H  
ATOM    258  HA  VAL A  17       4.199  14.244 -30.926  1.00  0.76           H  
ATOM    259  HB  VAL A  17       2.579  12.977 -33.185  1.00  0.76           H  
ATOM    260 1HG1 VAL A  17       4.250  11.292 -33.161  1.00  0.76           H  
ATOM    261 2HG1 VAL A  17       4.899  12.904 -33.520  1.00  0.76           H  
ATOM    262 3HG1 VAL A  17       5.118  12.189 -31.910  1.00  0.76           H  
ATOM    263 1HG2 VAL A  17       2.295  11.044 -31.705  1.00  0.76           H  
ATOM    264 2HG2 VAL A  17       3.099  11.898 -30.410  1.00  0.76           H  
ATOM    265 3HG2 VAL A  17       1.561  12.495 -30.987  1.00  0.76           H  
ATOM    266  N   HIS A  18       5.412  15.495 -32.786  1.00  0.79           N  
ATOM    267  CA  HIS A  18       6.006  16.330 -33.833  1.00  0.79           C  
ATOM    268  C   HIS A  18       5.876  15.633 -35.211  1.00  0.79           C  
ATOM    269  O   HIS A  18       6.366  14.512 -35.356  1.00  0.79           O  
ATOM    270  CB  HIS A  18       7.499  16.565 -33.560  1.00  0.79           C  
ATOM    271  CG  HIS A  18       8.118  17.558 -34.494  1.00  0.79           C  
ATOM    272  ND1 HIS A  18       7.898  18.915 -34.387  1.00  0.79           N  
ATOM    273  CD2 HIS A  18       8.921  17.392 -35.567  1.00  0.79           C  
ATOM    274  CE1 HIS A  18       8.554  19.540 -35.346  1.00  0.79           C  
ATOM    275  NE2 HIS A  18       9.179  18.638 -36.080  1.00  0.79           N  
ATOM    276  H   HIS A  18       5.984  15.200 -31.989  1.00  0.79           H  
ATOM    277  HA  HIS A  18       5.530  17.299 -33.819  1.00  0.79           H  
ATOM    278 1HB  HIS A  18       7.632  16.923 -32.538  1.00  0.79           H  
ATOM    279 2HB  HIS A  18       8.038  15.620 -33.645  1.00  0.79           H  
ATOM    280  HD1 HIS A  18       7.334  19.381 -33.697  1.00  0.79           H  
ATOM    281  HD2 HIS A  18       9.342  16.519 -36.036  1.00  0.79           H  
ATOM    282  HE1 HIS A  18       8.515  20.626 -35.424  1.00  0.79           H  
ATOM    283  N   PRO A  19       5.240  16.265 -36.234  1.00  0.84           N  
ATOM    284  CA  PRO A  19       5.046  15.759 -37.594  1.00  0.84           C  
ATOM    285  C   PRO A  19       6.311  15.383 -38.366  1.00  0.84           C  
ATOM    286  O   PRO A  19       6.519  14.230 -38.744  1.00  0.84           O  
ATOM    287  CB  PRO A  19       4.357  16.949 -38.286  1.00  0.84           C  
ATOM    288  CG  PRO A  19       3.623  17.646 -37.191  1.00  0.84           C  
ATOM    289  CD  PRO A  19       4.554  17.567 -36.003  1.00  0.84           C  
ATOM    290  HA  PRO A  19       4.364  14.896 -37.546  1.00  0.84           H  
ATOM    291 1HB  PRO A  19       5.090  17.595 -38.782  1.00  0.84           H  
ATOM    292 2HB  PRO A  19       3.688  16.576 -39.075  1.00  0.84           H  
ATOM    293 1HG  PRO A  19       3.389  18.680 -37.485  1.00  0.84           H  
ATOM    294 2HG  PRO A  19       2.661  17.143 -37.002  1.00  0.84           H  
ATOM    295 1HD  PRO A  19       5.273  18.400 -35.994  1.00  0.84           H  
ATOM    296 2HD  PRO A  19       3.907  17.544 -35.118  1.00  0.84           H  
ATOM    297  N   ASN A  20       7.183  16.359 -38.595  1.00  0.88           N  
ATOM    298  CA  ASN A  20       8.339  16.139 -39.462  1.00  0.88           C  
ATOM    299  C   ASN A  20       9.528  15.594 -38.700  1.00  0.88           C  
ATOM    300  O   ASN A  20      10.601  16.197 -38.626  1.00  0.88           O  
ATOM    301  CB  ASN A  20       8.675  17.427 -40.171  1.00  0.88           C  
ATOM    302  CG  ASN A  20       7.564  17.859 -41.096  1.00  0.88           C  
ATOM    303  OD1 ASN A  20       6.968  17.035 -41.801  1.00  0.88           O  
ATOM    304  ND2 ASN A  20       7.270  19.133 -41.098  1.00  0.88           N  
ATOM    305  H   ASN A  20       7.029  17.281 -38.214  1.00  0.88           H  
ATOM    306  HA  ASN A  20       8.071  15.392 -40.212  1.00  0.88           H  
ATOM    307 1HB  ASN A  20       8.847  18.214 -39.431  1.00  0.88           H  
ATOM    308 2HB  ASN A  20       9.593  17.304 -40.744  1.00  0.88           H  
ATOM    309 1HD2 ASN A  20       6.540  19.478 -41.691  1.00  0.88           H  
ATOM    310 2HD2 ASN A  20       7.775  19.765 -40.510  1.00  0.88           H  
ATOM    311  N   PHE A  21       9.343  14.419 -38.144  1.00  0.92           N  
ATOM    312  CA  PHE A  21      10.345  13.857 -37.262  1.00  0.92           C  
ATOM    313  C   PHE A  21      11.398  13.048 -38.012  1.00  0.92           C  
ATOM    314  O   PHE A  21      11.431  11.814 -37.980  1.00  0.92           O  
ATOM    315  CB  PHE A  21       9.691  13.062 -36.157  1.00  0.92           C  
ATOM    316  CG  PHE A  21      10.572  12.950 -35.036  1.00  0.92           C  
ATOM    317  CD1 PHE A  21      10.887  14.092 -34.372  1.00  0.92           C  
ATOM    318  CD2 PHE A  21      11.084  11.773 -34.613  1.00  0.92           C  
ATOM    319  CE1 PHE A  21      11.713  14.073 -33.337  1.00  0.92           C  
ATOM    320  CE2 PHE A  21      11.935  11.741 -33.539  1.00  0.92           C  
ATOM    321  CZ  PHE A  21      12.257  12.900 -32.914  1.00  0.92           C  
ATOM    322  H   PHE A  21       8.441  13.966 -38.296  1.00  0.92           H  
ATOM    323  HA  PHE A  21      10.866  14.685 -36.781  1.00  0.92           H  
ATOM    324 1HB  PHE A  21       8.761  13.542 -35.841  1.00  0.92           H  
ATOM    325 2HB  PHE A  21       9.454  12.063 -36.515  1.00  0.92           H  
ATOM    326  HD1 PHE A  21      10.471  15.033 -34.708  1.00  0.92           H  
ATOM    327  HD2 PHE A  21      10.806  10.863 -35.143  1.00  0.92           H  
ATOM    328  HE1 PHE A  21      11.963  15.006 -32.847  1.00  0.92           H  
ATOM    329  HE2 PHE A  21      12.357  10.799 -33.192  1.00  0.92           H  
ATOM    330  HZ  PHE A  21      12.945  12.894 -32.073  1.00  0.92           H  
ATOM    331  N   ASP A  22      12.276  13.756 -38.708  1.00  0.94           N  
ATOM    332  CA  ASP A  22      13.273  13.080 -39.531  1.00  0.94           C  
ATOM    333  C   ASP A  22      14.311  12.447 -38.638  1.00  0.94           C  
ATOM    334  O   ASP A  22      15.332  13.049 -38.313  1.00  0.94           O  
ATOM    335  CB  ASP A  22      13.963  14.061 -40.477  1.00  0.94           C  
ATOM    336  CG  ASP A  22      14.998  13.412 -41.452  1.00  0.94           C  
ATOM    337  OD1 ASP A  22      15.394  12.287 -41.258  1.00  0.94           O  
ATOM    338  OD2 ASP A  22      15.405  14.096 -42.381  1.00  0.94           O  
ATOM    339  H   ASP A  22      12.188  14.776 -38.688  1.00  0.94           H  
ATOM    340  HA  ASP A  22      12.785  12.299 -40.115  1.00  0.94           H  
ATOM    341 1HB  ASP A  22      13.206  14.583 -41.064  1.00  0.94           H  
ATOM    342 2HB  ASP A  22      14.478  14.815 -39.889  1.00  0.94           H  
ATOM    343  N   LEU A  23      14.075  11.179 -38.326  1.00  0.94           N  
ATOM    344  CA  LEU A  23      14.824  10.456 -37.320  1.00  0.94           C  
ATOM    345  C   LEU A  23      16.330  10.501 -37.430  1.00  0.94           C  
ATOM    346  O   LEU A  23      17.025  10.700 -36.440  1.00  0.94           O  
ATOM    347  CB  LEU A  23      14.446   8.976 -37.351  1.00  0.94           C  
ATOM    348  CG  LEU A  23      13.084   8.646 -36.845  1.00  0.94           C  
ATOM    349  CD1 LEU A  23      12.813   7.128 -36.986  1.00  0.94           C  
ATOM    350  CD2 LEU A  23      13.000   9.121 -35.456  1.00  0.94           C  
ATOM    351  H   LEU A  23      13.210  10.791 -38.687  1.00  0.94           H  
ATOM    352  HA  LEU A  23      14.520  10.853 -36.358  1.00  0.94           H  
ATOM    353 1HB  LEU A  23      14.470   8.654 -38.396  1.00  0.94           H  
ATOM    354 2HB  LEU A  23      15.172   8.419 -36.844  1.00  0.94           H  
ATOM    355  HG  LEU A  23      12.337   9.181 -37.440  1.00  0.94           H  
ATOM    356 1HD1 LEU A  23      11.813   6.902 -36.617  1.00  0.94           H  
ATOM    357 2HD1 LEU A  23      12.884   6.836 -38.037  1.00  0.94           H  
ATOM    358 3HD1 LEU A  23      13.546   6.563 -36.408  1.00  0.94           H  
ATOM    359 1HD2 LEU A  23      12.001   8.930 -35.080  1.00  0.94           H  
ATOM    360 2HD2 LEU A  23      13.720   8.627 -34.832  1.00  0.94           H  
ATOM    361 3HD2 LEU A  23      13.201  10.183 -35.458  1.00  0.94           H  
ATOM    362  N   ALA A  24      16.859  10.384 -38.631  1.00  0.93           N  
ATOM    363  CA  ALA A  24      18.306  10.324 -38.784  1.00  0.93           C  
ATOM    364  C   ALA A  24      19.004  11.568 -38.230  1.00  0.93           C  
ATOM    365  O   ALA A  24      20.152  11.506 -37.784  1.00  0.93           O  
ATOM    366  CB  ALA A  24      18.659  10.133 -40.241  1.00  0.93           C  
ATOM    367  H   ALA A  24      16.257  10.313 -39.444  1.00  0.93           H  
ATOM    368  HA  ALA A  24      18.665   9.461 -38.222  1.00  0.93           H  
ATOM    369 1HB  ALA A  24      19.738  10.051 -40.348  1.00  0.93           H  
ATOM    370 2HB  ALA A  24      18.183   9.226 -40.613  1.00  0.93           H  
ATOM    371 3HB  ALA A  24      18.298  10.995 -40.812  1.00  0.93           H  
ATOM    372  N   LYS A  25      18.311  12.701 -38.211  1.00  0.89           N  
ATOM    373  CA  LYS A  25      18.916  13.955 -37.797  1.00  0.89           C  
ATOM    374  C   LYS A  25      18.979  14.140 -36.284  1.00  0.89           C  
ATOM    375  O   LYS A  25      19.497  15.149 -35.800  1.00  0.89           O  
ATOM    376  CB  LYS A  25      18.182  15.111 -38.436  1.00  0.89           C  
ATOM    377  CG  LYS A  25      18.317  15.208 -39.944  1.00  0.89           C  
ATOM    378  CD  LYS A  25      17.590  16.438 -40.481  1.00  0.89           C  
ATOM    379  CE  LYS A  25      17.859  16.645 -41.968  1.00  0.89           C  
ATOM    380  NZ  LYS A  25      17.300  15.547 -42.795  1.00  0.89           N  
ATOM    381  H   LYS A  25      17.328  12.706 -38.496  1.00  0.89           H  
ATOM    382  HA  LYS A  25      19.941  13.967 -38.167  1.00  0.89           H  
ATOM    383 1HB  LYS A  25      17.129  14.977 -38.245  1.00  0.89           H  
ATOM    384 2HB  LYS A  25      18.505  16.049 -37.995  1.00  0.89           H  
ATOM    385 1HG  LYS A  25      19.368  15.257 -40.220  1.00  0.89           H  
ATOM    386 2HG  LYS A  25      17.873  14.317 -40.402  1.00  0.89           H  
ATOM    387 1HD  LYS A  25      16.516  16.303 -40.337  1.00  0.89           H  
ATOM    388 2HD  LYS A  25      17.902  17.322 -39.925  1.00  0.89           H  
ATOM    389 1HE  LYS A  25      17.411  17.585 -42.284  1.00  0.89           H  
ATOM    390 2HE  LYS A  25      18.935  16.694 -42.133  1.00  0.89           H  
ATOM    391 1HZ  LYS A  25      17.483  15.703 -43.763  1.00  0.89           H  
ATOM    392 2HZ  LYS A  25      17.690  14.658 -42.521  1.00  0.89           H  
ATOM    393 3HZ  LYS A  25      16.280  15.475 -42.659  1.00  0.89           H  
ATOM    394  N   PHE A  26      18.477  13.166 -35.525  1.00  0.85           N  
ATOM    395  CA  PHE A  26      18.563  13.252 -34.077  1.00  0.85           C  
ATOM    396  C   PHE A  26      19.702  12.374 -33.602  1.00  0.85           C  
ATOM    397  O   PHE A  26      19.966  12.265 -32.405  1.00  0.85           O  
ATOM    398  CB  PHE A  26      17.272  12.792 -33.445  1.00  0.85           C  
ATOM    399  CG  PHE A  26      16.211  13.615 -33.895  1.00  0.85           C  
ATOM    400  CD1 PHE A  26      15.379  13.118 -34.807  1.00  0.85           C  
ATOM    401  CD2 PHE A  26      16.060  14.889 -33.466  1.00  0.85           C  
ATOM    402  CE1 PHE A  26      14.382  13.843 -35.322  1.00  0.85           C  
ATOM    403  CE2 PHE A  26      15.075  15.635 -33.962  1.00  0.85           C  
ATOM    404  CZ  PHE A  26      14.221  15.105 -34.902  1.00  0.85           C  
ATOM    405  H   PHE A  26      18.035  12.349 -35.953  1.00  0.85           H  
ATOM    406  HA  PHE A  26      18.765  14.282 -33.785  1.00  0.85           H  
ATOM    407 1HB  PHE A  26      17.063  11.757 -33.731  1.00  0.85           H  
ATOM    408 2HB  PHE A  26      17.334  12.851 -32.359  1.00  0.85           H  
ATOM    409  HD1 PHE A  26      15.550  12.121 -35.111  1.00  0.85           H  
ATOM    410  HD2 PHE A  26      16.739  15.298 -32.736  1.00  0.85           H  
ATOM    411  HE1 PHE A  26      13.714  13.415 -36.064  1.00  0.85           H  
ATOM    412  HE2 PHE A  26      14.966  16.649 -33.631  1.00  0.85           H  
ATOM    413  HZ  PHE A  26      13.418  15.704 -35.318  1.00  0.85           H  
ATOM    414  N   ALA A  27      20.413  11.781 -34.550  1.00  0.80           N  
ATOM    415  CA  ALA A  27      21.529  10.932 -34.215  1.00  0.80           C  
ATOM    416  C   ALA A  27      22.628  11.740 -33.534  1.00  0.80           C  
ATOM    417  O   ALA A  27      22.757  12.961 -33.728  1.00  0.80           O  
ATOM    418  CB  ALA A  27      22.060  10.248 -35.452  1.00  0.80           C  
ATOM    419  H   ALA A  27      20.184  11.893 -35.540  1.00  0.80           H  
ATOM    420  HA  ALA A  27      21.180  10.173 -33.518  1.00  0.80           H  
ATOM    421 1HB  ALA A  27      22.885   9.593 -35.172  1.00  0.80           H  
ATOM    422 2HB  ALA A  27      21.272   9.665 -35.917  1.00  0.80           H  
ATOM    423 3HB  ALA A  27      22.410  10.999 -36.157  1.00  0.80           H  
ATOM    424  N   GLY A  28      23.414  11.053 -32.722  1.00  0.76           N  
ATOM    425  CA  GLY A  28      24.556  11.636 -32.046  1.00  0.76           C  
ATOM    426  C   GLY A  28      24.289  11.961 -30.592  1.00  0.76           C  
ATOM    427  O   GLY A  28      23.385  11.407 -29.960  1.00  0.76           O  
ATOM    428  H   GLY A  28      23.220  10.068 -32.595  1.00  0.76           H  
ATOM    429 1HA  GLY A  28      25.393  10.939 -32.107  1.00  0.76           H  
ATOM    430 2HA  GLY A  28      24.862  12.539 -32.570  1.00  0.76           H  
ATOM    431  N   LYS A  29      25.150  12.802 -30.041  1.00  0.72           N  
ATOM    432  CA  LYS A  29      25.128  13.102 -28.623  1.00  0.72           C  
ATOM    433  C   LYS A  29      24.113  14.167 -28.215  1.00  0.72           C  
ATOM    434  O   LYS A  29      23.962  15.197 -28.887  1.00  0.72           O  
ATOM    435  CB  LYS A  29      26.528  13.531 -28.201  1.00  0.72           C  
ATOM    436  CG  LYS A  29      27.565  12.397 -28.302  1.00  0.72           C  
ATOM    437  CD  LYS A  29      28.947  12.831 -27.814  1.00  0.72           C  
ATOM    438  CE  LYS A  29      29.945  11.676 -27.877  1.00  0.72           C  
ATOM    439  NZ  LYS A  29      31.301  12.079 -27.395  1.00  0.72           N  
ATOM    440  H   LYS A  29      25.859  13.230 -30.621  1.00  0.72           H  
ATOM    441  HA  LYS A  29      24.880  12.188 -28.090  1.00  0.72           H  
ATOM    442 1HB  LYS A  29      26.864  14.337 -28.851  1.00  0.72           H  
ATOM    443 2HB  LYS A  29      26.503  13.923 -27.197  1.00  0.72           H  
ATOM    444 1HG  LYS A  29      27.223  11.551 -27.710  1.00  0.72           H  
ATOM    445 2HG  LYS A  29      27.643  12.074 -29.338  1.00  0.72           H  
ATOM    446 1HD  LYS A  29      29.310  13.650 -28.435  1.00  0.72           H  
ATOM    447 2HD  LYS A  29      28.879  13.184 -26.786  1.00  0.72           H  
ATOM    448 1HE  LYS A  29      29.578  10.858 -27.255  1.00  0.72           H  
ATOM    449 2HE  LYS A  29      30.025  11.329 -28.907  1.00  0.72           H  
ATOM    450 1HZ  LYS A  29      31.929  11.287 -27.448  1.00  0.72           H  
ATOM    451 2HZ  LYS A  29      31.655  12.831 -27.970  1.00  0.72           H  
ATOM    452 3HZ  LYS A  29      31.235  12.390 -26.435  1.00  0.72           H  
ATOM    453  N   TRP A  30      23.444  13.892 -27.093  1.00  0.69           N  
ATOM    454  CA  TRP A  30      22.511  14.795 -26.421  1.00  0.69           C  
ATOM    455  C   TRP A  30      22.729  14.786 -24.902  1.00  0.69           C  
ATOM    456  O   TRP A  30      23.064  13.766 -24.306  1.00  0.69           O  
ATOM    457  CB  TRP A  30      21.052  14.419 -26.674  1.00  0.69           C  
ATOM    458  CG  TRP A  30      20.539  14.515 -28.084  1.00  0.69           C  
ATOM    459  CD1 TRP A  30      20.614  13.582 -29.061  1.00  0.69           C  
ATOM    460  CD2 TRP A  30      19.836  15.630 -28.657  1.00  0.69           C  
ATOM    461  NE1 TRP A  30      19.991  14.029 -30.190  1.00  0.69           N  
ATOM    462  CE2 TRP A  30      19.515  15.284 -29.963  1.00  0.69           C  
ATOM    463  CE3 TRP A  30      19.463  16.857 -28.178  1.00  0.69           C  
ATOM    464  CZ2 TRP A  30      18.828  16.147 -30.800  1.00  0.69           C  
ATOM    465  CZ3 TRP A  30      18.791  17.719 -28.999  1.00  0.69           C  
ATOM    466  CH2 TRP A  30      18.474  17.386 -30.283  1.00  0.69           C  
ATOM    467  H   TRP A  30      23.609  12.979 -26.671  1.00  0.69           H  
ATOM    468  HA  TRP A  30      22.683  15.810 -26.784  1.00  0.69           H  
ATOM    469 1HB  TRP A  30      20.897  13.394 -26.337  1.00  0.69           H  
ATOM    470 2HB  TRP A  30      20.425  15.056 -26.049  1.00  0.69           H  
ATOM    471  HD1 TRP A  30      21.087  12.620 -28.963  1.00  0.69           H  
ATOM    472  HE1 TRP A  30      19.910  13.483 -31.059  1.00  0.69           H  
ATOM    473  HE3 TRP A  30      19.708  17.132 -27.167  1.00  0.69           H  
ATOM    474  HZ2 TRP A  30      18.585  15.888 -31.820  1.00  0.69           H  
ATOM    475  HZ3 TRP A  30      18.528  18.667 -28.601  1.00  0.69           H  
ATOM    476  HH2 TRP A  30      17.936  18.106 -30.906  1.00  0.69           H  
ATOM    477  N   TYR A  31      22.443  15.891 -24.250  1.00  0.67           N  
ATOM    478  CA  TYR A  31      22.509  15.972 -22.798  1.00  0.67           C  
ATOM    479  C   TYR A  31      21.097  16.141 -22.275  1.00  0.67           C  
ATOM    480  O   TYR A  31      20.264  16.753 -22.940  1.00  0.67           O  
ATOM    481  CB  TYR A  31      23.368  17.173 -22.394  1.00  0.67           C  
ATOM    482  CG  TYR A  31      24.792  17.056 -22.828  1.00  0.67           C  
ATOM    483  CD1 TYR A  31      25.111  17.374 -24.141  1.00  0.67           C  
ATOM    484  CD2 TYR A  31      25.781  16.667 -21.938  1.00  0.67           C  
ATOM    485  CE1 TYR A  31      26.404  17.280 -24.579  1.00  0.67           C  
ATOM    486  CE2 TYR A  31      27.092  16.582 -22.372  1.00  0.67           C  
ATOM    487  CZ  TYR A  31      27.404  16.883 -23.690  1.00  0.67           C  
ATOM    488  OH  TYR A  31      28.704  16.798 -24.129  1.00  0.67           O  
ATOM    489  H   TYR A  31      22.187  16.715 -24.769  1.00  0.67           H  
ATOM    490  HA  TYR A  31      22.927  15.059 -22.391  1.00  0.67           H  
ATOM    491 1HB  TYR A  31      22.950  18.085 -22.836  1.00  0.67           H  
ATOM    492 2HB  TYR A  31      23.345  17.291 -21.311  1.00  0.67           H  
ATOM    493  HD1 TYR A  31      24.325  17.690 -24.830  1.00  0.67           H  
ATOM    494  HD2 TYR A  31      25.526  16.426 -20.904  1.00  0.67           H  
ATOM    495  HE1 TYR A  31      26.646  17.524 -25.615  1.00  0.67           H  
ATOM    496  HE2 TYR A  31      27.877  16.279 -21.687  1.00  0.67           H  
ATOM    497  HH  TYR A  31      28.736  17.016 -25.065  1.00  0.67           H  
ATOM    498  N   VAL A  32      20.807  15.624 -21.093  1.00  0.65           N  
ATOM    499  CA  VAL A  32      19.488  15.880 -20.520  1.00  0.65           C  
ATOM    500  C   VAL A  32      19.650  16.977 -19.498  1.00  0.65           C  
ATOM    501  O   VAL A  32      20.478  16.857 -18.596  1.00  0.65           O  
ATOM    502  CB  VAL A  32      18.877  14.636 -19.858  1.00  0.65           C  
ATOM    503  CG1 VAL A  32      17.527  15.003 -19.239  1.00  0.65           C  
ATOM    504  CG2 VAL A  32      18.696  13.535 -20.881  1.00  0.65           C  
ATOM    505  H   VAL A  32      21.512  15.091 -20.580  1.00  0.65           H  
ATOM    506  HA  VAL A  32      18.806  16.222 -21.297  1.00  0.65           H  
ATOM    507  HB  VAL A  32      19.516  14.316 -19.077  1.00  0.65           H  
ATOM    508 1HG1 VAL A  32      17.119  14.138 -18.747  1.00  0.65           H  
ATOM    509 2HG1 VAL A  32      17.655  15.794 -18.512  1.00  0.65           H  
ATOM    510 3HG1 VAL A  32      16.843  15.347 -20.021  1.00  0.65           H  
ATOM    511 1HG2 VAL A  32      18.262  12.659 -20.401  1.00  0.65           H  
ATOM    512 2HG2 VAL A  32      18.030  13.885 -21.657  1.00  0.65           H  
ATOM    513 3HG2 VAL A  32      19.660  13.275 -21.317  1.00  0.65           H  
ATOM    514  N   VAL A  33      18.903  18.059 -19.666  1.00  0.66           N  
ATOM    515  CA  VAL A  33      19.019  19.172 -18.740  1.00  0.66           C  
ATOM    516  C   VAL A  33      17.942  19.166 -17.679  1.00  0.66           C  
ATOM    517  O   VAL A  33      18.189  19.579 -16.548  1.00  0.66           O  
ATOM    518  CB  VAL A  33      19.021  20.521 -19.490  1.00  0.66           C  
ATOM    519  CG1 VAL A  33      17.671  20.841 -20.157  1.00  0.66           C  
ATOM    520  CG2 VAL A  33      19.347  21.607 -18.456  1.00  0.66           C  
ATOM    521  H   VAL A  33      18.227  18.083 -20.430  1.00  0.66           H  
ATOM    522  HA  VAL A  33      19.980  19.090 -18.235  1.00  0.66           H  
ATOM    523  HB  VAL A  33      19.781  20.495 -20.269  1.00  0.66           H  
ATOM    524 1HG1 VAL A  33      17.735  21.803 -20.663  1.00  0.66           H  
ATOM    525 2HG1 VAL A  33      17.455  20.075 -20.879  1.00  0.66           H  
ATOM    526 3HG1 VAL A  33      16.879  20.889 -19.436  1.00  0.66           H  
ATOM    527 1HG2 VAL A  33      19.374  22.579 -18.927  1.00  0.66           H  
ATOM    528 2HG2 VAL A  33      18.587  21.610 -17.685  1.00  0.66           H  
ATOM    529 3HG2 VAL A  33      20.317  21.393 -18.001  1.00  0.66           H  
ATOM    530  N   LYS A  34      16.757  18.698 -18.033  1.00  0.69           N  
ATOM    531  CA  LYS A  34      15.650  18.659 -17.079  1.00  0.69           C  
ATOM    532  C   LYS A  34      14.840  17.380 -17.236  1.00  0.69           C  
ATOM    533  O   LYS A  34      14.695  16.855 -18.346  1.00  0.69           O  
ATOM    534  CB  LYS A  34      14.772  19.913 -17.211  1.00  0.69           C  
ATOM    535  CG  LYS A  34      15.434  21.249 -16.755  1.00  0.69           C  
ATOM    536  CD  LYS A  34      14.542  22.439 -16.959  1.00  0.69           C  
ATOM    537  CE  LYS A  34      15.243  23.743 -16.555  1.00  0.69           C  
ATOM    538  NZ  LYS A  34      15.378  23.922 -15.084  1.00  0.69           N  
ATOM    539  H   LYS A  34      16.630  18.380 -18.995  1.00  0.69           H  
ATOM    540  HA  LYS A  34      16.066  18.650 -16.074  1.00  0.69           H  
ATOM    541 1HB  LYS A  34      14.496  20.021 -18.226  1.00  0.69           H  
ATOM    542 2HB  LYS A  34      13.867  19.779 -16.633  1.00  0.69           H  
ATOM    543 1HG  LYS A  34      15.659  21.189 -15.698  1.00  0.69           H  
ATOM    544 2HG  LYS A  34      16.344  21.429 -17.280  1.00  0.69           H  
ATOM    545 1HD  LYS A  34      14.272  22.514 -18.010  1.00  0.69           H  
ATOM    546 2HD  LYS A  34      13.631  22.322 -16.371  1.00  0.69           H  
ATOM    547 1HE  LYS A  34      16.234  23.766 -17.008  1.00  0.69           H  
ATOM    548 2HE  LYS A  34      14.671  24.558 -16.923  1.00  0.69           H  
ATOM    549 1HZ  LYS A  34      15.827  24.806 -14.904  1.00  0.69           H  
ATOM    550 2HZ  LYS A  34      14.460  23.924 -14.667  1.00  0.69           H  
ATOM    551 3HZ  LYS A  34      15.932  23.190 -14.641  1.00  0.69           H  
ATOM    552  N   ARG A  35      14.281  16.879 -16.135  1.00  0.74           N  
ATOM    553  CA  ARG A  35      13.446  15.685 -16.234  1.00  0.74           C  
ATOM    554  C   ARG A  35      12.409  15.500 -15.128  1.00  0.74           C  
ATOM    555  O   ARG A  35      12.609  15.910 -13.986  1.00  0.74           O  
ATOM    556  CB  ARG A  35      14.340  14.446 -16.262  1.00  0.74           C  
ATOM    557  CG  ARG A  35      15.212  14.233 -15.050  1.00  0.74           C  
ATOM    558  CD  ARG A  35      15.934  12.920 -15.117  1.00  0.74           C  
ATOM    559  NE  ARG A  35      16.946  12.790 -14.068  1.00  0.74           N  
ATOM    560  CZ  ARG A  35      16.698  12.480 -12.793  1.00  0.74           C  
ATOM    561  NH1 ARG A  35      15.460  12.307 -12.391  1.00  0.74           N  
ATOM    562  NH2 ARG A  35      17.691  12.368 -11.935  1.00  0.74           N  
ATOM    563  H   ARG A  35      14.446  17.336 -15.236  1.00  0.74           H  
ATOM    564  HA  ARG A  35      12.915  15.743 -17.178  1.00  0.74           H  
ATOM    565 1HB  ARG A  35      13.715  13.557 -16.372  1.00  0.74           H  
ATOM    566 2HB  ARG A  35      15.004  14.504 -17.117  1.00  0.74           H  
ATOM    567 1HG  ARG A  35      15.937  15.036 -14.980  1.00  0.74           H  
ATOM    568 2HG  ARG A  35      14.582  14.233 -14.158  1.00  0.74           H  
ATOM    569 1HD  ARG A  35      15.216  12.107 -15.001  1.00  0.74           H  
ATOM    570 2HD  ARG A  35      16.432  12.830 -16.084  1.00  0.74           H  
ATOM    571  HE  ARG A  35      17.917  12.916 -14.329  1.00  0.74           H  
ATOM    572 1HH1 ARG A  35      14.701  12.406 -13.053  1.00  0.74           H  
ATOM    573 2HH1 ARG A  35      15.268  12.087 -11.427  1.00  0.74           H  
ATOM    574 1HH2 ARG A  35      18.672  12.471 -12.253  1.00  0.74           H  
ATOM    575 2HH2 ARG A  35      17.489  12.177 -10.970  1.00  0.74           H  
ATOM    576  N   ILE A  36      11.328  14.799 -15.454  1.00  0.84           N  
ATOM    577  CA  ILE A  36      10.332  14.437 -14.447  1.00  0.84           C  
ATOM    578  C   ILE A  36      10.852  13.194 -13.715  1.00  0.84           C  
ATOM    579  O   ILE A  36      11.391  12.301 -14.368  1.00  0.84           O  
ATOM    580  CB  ILE A  36       8.922  14.157 -15.030  1.00  0.84           C  
ATOM    581  CG1 ILE A  36       8.353  15.402 -15.695  1.00  0.84           C  
ATOM    582  CG2 ILE A  36       7.947  13.693 -13.953  1.00  0.84           C  
ATOM    583  CD1 ILE A  36       7.018  15.152 -16.412  1.00  0.84           C  
ATOM    584  H   ILE A  36      11.207  14.525 -16.430  1.00  0.84           H  
ATOM    585  HA  ILE A  36      10.219  15.270 -13.775  1.00  0.84           H  
ATOM    586  HB  ILE A  36       9.004  13.397 -15.773  1.00  0.84           H  
ATOM    587 1HG1 ILE A  36       8.217  16.174 -14.953  1.00  0.84           H  
ATOM    588 2HG1 ILE A  36       9.075  15.757 -16.425  1.00  0.84           H  
ATOM    589 1HG2 ILE A  36       6.975  13.490 -14.402  1.00  0.84           H  
ATOM    590 2HG2 ILE A  36       8.314  12.784 -13.485  1.00  0.84           H  
ATOM    591 3HG2 ILE A  36       7.834  14.470 -13.197  1.00  0.84           H  
ATOM    592 1HD1 ILE A  36       6.674  16.077 -16.874  1.00  0.84           H  
ATOM    593 2HD1 ILE A  36       7.135  14.390 -17.169  1.00  0.84           H  
ATOM    594 3HD1 ILE A  36       6.281  14.817 -15.685  1.00  0.84           H  
ATOM    595  N   PRO A  37      10.857  13.147 -12.372  1.00  0.99           N  
ATOM    596  CA  PRO A  37      11.279  11.996 -11.598  1.00  0.99           C  
ATOM    597  C   PRO A  37      10.530  10.742 -12.020  1.00  0.99           C  
ATOM    598  O   PRO A  37       9.341  10.789 -12.323  1.00  0.99           O  
ATOM    599  CB  PRO A  37      10.924  12.408 -10.169  1.00  0.99           C  
ATOM    600  CG  PRO A  37      11.006  13.913 -10.184  1.00  0.99           C  
ATOM    601  CD  PRO A  37      10.500  14.327 -11.543  1.00  0.99           C  
ATOM    602  HA  PRO A  37      12.364  11.858 -11.716  1.00  0.99           H  
ATOM    603 1HB  PRO A  37       9.925  12.045  -9.909  1.00  0.99           H  
ATOM    604 2HB  PRO A  37      11.626  11.953  -9.458  1.00  0.99           H  
ATOM    605 1HG  PRO A  37      10.406  14.343  -9.360  1.00  0.99           H  
ATOM    606 2HG  PRO A  37      12.042  14.230 -10.014  1.00  0.99           H  
ATOM    607 1HD  PRO A  37       9.419  14.504 -11.511  1.00  0.99           H  
ATOM    608 2HD  PRO A  37      11.072  15.225 -11.836  1.00  0.99           H  
ATOM    609  N   ASP A  38      11.243   9.628 -12.048  1.00  1.20           N  
ATOM    610  CA  ASP A  38      10.692   8.341 -12.441  1.00  1.20           C  
ATOM    611  C   ASP A  38      11.275   7.227 -11.571  1.00  1.20           C  
ATOM    612  O   ASP A  38      12.465   6.957 -11.646  1.00  1.20           O  
ATOM    613  CB  ASP A  38      10.911   8.092 -13.930  1.00  1.20           C  
ATOM    614  CG  ASP A  38      10.342   6.758 -14.507  1.00  1.20           C  
ATOM    615  OD1 ASP A  38      10.091   5.833 -13.767  1.00  1.20           O  
ATOM    616  OD2 ASP A  38      10.161   6.692 -15.707  1.00  1.20           O  
ATOM    617  H   ASP A  38      12.218   9.674 -11.787  1.00  1.20           H  
ATOM    618  HA  ASP A  38       9.621   8.426 -12.321  1.00  1.20           H  
ATOM    619 1HB  ASP A  38      10.410   8.884 -14.444  1.00  1.20           H  
ATOM    620 2HB  ASP A  38      11.970   8.165 -14.167  1.00  1.20           H  
ATOM    621  N   PRO A  39      10.475   6.558 -10.729  1.00  1.46           N  
ATOM    622  CA  PRO A  39      10.881   5.565  -9.753  1.00  1.46           C  
ATOM    623  C   PRO A  39      11.478   4.318 -10.397  1.00  1.46           C  
ATOM    624  O   PRO A  39      12.070   3.487  -9.708  1.00  1.46           O  
ATOM    625  CB  PRO A  39       9.570   5.259  -9.029  1.00  1.46           C  
ATOM    626  CG  PRO A  39       8.509   5.581 -10.030  1.00  1.46           C  
ATOM    627  CD  PRO A  39       9.029   6.733 -10.809  1.00  1.46           C  
ATOM    628  HA  PRO A  39      11.609   6.023  -9.068  1.00  1.46           H  
ATOM    629 1HB  PRO A  39       9.553   4.201  -8.726  1.00  1.46           H  
ATOM    630 2HB  PRO A  39       9.497   5.858  -8.109  1.00  1.46           H  
ATOM    631 1HG  PRO A  39       8.321   4.706 -10.644  1.00  1.46           H  
ATOM    632 2HG  PRO A  39       7.578   5.829  -9.557  1.00  1.46           H  
ATOM    633 1HD  PRO A  39       8.673   6.593 -11.841  1.00  1.46           H  
ATOM    634 2HD  PRO A  39       8.718   7.691 -10.361  1.00  1.46           H  
ATOM    635  N   PHE A  40      11.314   4.170 -11.715  1.00  1.71           N  
ATOM    636  CA  PHE A  40      11.834   3.003 -12.398  1.00  1.71           C  
ATOM    637  C   PHE A  40      13.193   3.311 -13.071  1.00  1.71           C  
ATOM    638  O   PHE A  40      13.790   2.443 -13.718  1.00  1.71           O  
ATOM    639  CB  PHE A  40      10.812   2.587 -13.446  1.00  1.71           C  
ATOM    640  CG  PHE A  40       9.424   2.267 -12.860  1.00  1.71           C  
ATOM    641  CD1 PHE A  40       8.370   3.184 -13.010  1.00  1.71           C  
ATOM    642  CD2 PHE A  40       9.166   1.095 -12.171  1.00  1.71           C  
ATOM    643  CE1 PHE A  40       7.112   2.934 -12.497  1.00  1.71           C  
ATOM    644  CE2 PHE A  40       7.898   0.844 -11.651  1.00  1.71           C  
ATOM    645  CZ  PHE A  40       6.874   1.767 -11.817  1.00  1.71           C  
ATOM    646  H   PHE A  40      10.824   4.870 -12.285  1.00  1.71           H  
ATOM    647  HA  PHE A  40      11.970   2.201 -11.675  1.00  1.71           H  
ATOM    648 1HB  PHE A  40      10.706   3.401 -14.159  1.00  1.71           H  
ATOM    649 2HB  PHE A  40      11.172   1.714 -13.985  1.00  1.71           H  
ATOM    650  HD1 PHE A  40       8.553   4.116 -13.543  1.00  1.71           H  
ATOM    651  HD2 PHE A  40       9.967   0.366 -12.036  1.00  1.71           H  
ATOM    652  HE1 PHE A  40       6.317   3.665 -12.629  1.00  1.71           H  
ATOM    653  HE2 PHE A  40       7.707  -0.083 -11.110  1.00  1.71           H  
ATOM    654  HZ  PHE A  40       5.884   1.567 -11.408  1.00  1.71           H  
ATOM    655  N   VAL A  41      13.678   4.545 -12.891  1.00  1.83           N  
ATOM    656  CA  VAL A  41      14.953   5.044 -13.414  1.00  1.83           C  
ATOM    657  C   VAL A  41      15.860   5.369 -12.221  1.00  1.83           C  
ATOM    658  O   VAL A  41      15.444   6.128 -11.350  1.00  1.83           O  
ATOM    659  CB  VAL A  41      14.717   6.322 -14.253  1.00  1.83           C  
ATOM    660  CG1 VAL A  41      16.033   6.920 -14.760  1.00  1.83           C  
ATOM    661  CG2 VAL A  41      13.797   5.986 -15.431  1.00  1.83           C  
ATOM    662  H   VAL A  41      13.120   5.209 -12.350  1.00  1.83           H  
ATOM    663  HA  VAL A  41      15.388   4.277 -14.046  1.00  1.83           H  
ATOM    664  HB  VAL A  41      14.240   7.071 -13.619  1.00  1.83           H  
ATOM    665 1HG1 VAL A  41      15.818   7.825 -15.327  1.00  1.83           H  
ATOM    666 2HG1 VAL A  41      16.681   7.173 -13.912  1.00  1.83           H  
ATOM    667 3HG1 VAL A  41      16.535   6.210 -15.406  1.00  1.83           H  
ATOM    668 1HG2 VAL A  41      13.599   6.886 -16.017  1.00  1.83           H  
ATOM    669 2HG2 VAL A  41      14.275   5.241 -16.063  1.00  1.83           H  
ATOM    670 3HG2 VAL A  41      12.856   5.588 -15.060  1.00  1.83           H  
ATOM    671  N   PRO A  42      17.120   4.897 -12.153  1.00  1.79           N  
ATOM    672  CA  PRO A  42      18.003   5.079 -11.003  1.00  1.79           C  
ATOM    673  C   PRO A  42      18.582   6.484 -10.850  1.00  1.79           C  
ATOM    674  O   PRO A  42      19.797   6.659 -10.758  1.00  1.79           O  
ATOM    675  CB  PRO A  42      19.115   4.068 -11.312  1.00  1.79           C  
ATOM    676  CG  PRO A  42      19.186   4.046 -12.829  1.00  1.79           C  
ATOM    677  CD  PRO A  42      17.730   4.148 -13.275  1.00  1.79           C  
ATOM    678  HA  PRO A  42      17.461   4.790 -10.091  1.00  1.79           H  
ATOM    679 1HB  PRO A  42      20.058   4.399 -10.849  1.00  1.79           H  
ATOM    680 2HB  PRO A  42      18.870   3.089 -10.875  1.00  1.79           H  
ATOM    681 1HG  PRO A  42      19.791   4.894 -13.184  1.00  1.79           H  
ATOM    682 2HG  PRO A  42      19.684   3.127 -13.180  1.00  1.79           H  
ATOM    683 1HD  PRO A  42      17.689   4.704 -14.204  1.00  1.79           H  
ATOM    684 2HD  PRO A  42      17.279   3.145 -13.364  1.00  1.79           H  
ATOM    685  N   ALA A  43      17.706   7.480 -10.748  1.00  1.59           N  
ATOM    686  CA  ALA A  43      18.118   8.872 -10.610  1.00  1.59           C  
ATOM    687  C   ALA A  43      19.058   9.263 -11.754  1.00  1.59           C  
ATOM    688  O   ALA A  43      18.630   9.338 -12.908  1.00  1.59           O  
ATOM    689  CB  ALA A  43      18.767   9.096  -9.245  1.00  1.59           C  
ATOM    690  H   ALA A  43      16.719   7.248 -10.794  1.00  1.59           H  
ATOM    691  HA  ALA A  43      17.230   9.499 -10.683  1.00  1.59           H  
ATOM    692 1HB  ALA A  43      19.043  10.146  -9.140  1.00  1.59           H  
ATOM    693 2HB  ALA A  43      18.049   8.833  -8.469  1.00  1.59           H  
ATOM    694 3HB  ALA A  43      19.650   8.478  -9.125  1.00  1.59           H  
ATOM    695  N   VAL A  44      20.310   9.546 -11.381  1.00  1.32           N  
ATOM    696  CA  VAL A  44      21.452   9.953 -12.200  1.00  1.32           C  
ATOM    697  C   VAL A  44      21.558  11.473 -12.445  1.00  1.32           C  
ATOM    698  O   VAL A  44      20.585  12.172 -12.767  1.00  1.32           O  
ATOM    699  CB  VAL A  44      21.528   9.175 -13.553  1.00  1.32           C  
ATOM    700  CG1 VAL A  44      22.694   9.647 -14.338  1.00  1.32           C  
ATOM    701  CG2 VAL A  44      21.711   7.685 -13.318  1.00  1.32           C  
ATOM    702  H   VAL A  44      20.511   9.442 -10.404  1.00  1.32           H  
ATOM    703  HA  VAL A  44      22.336   9.659 -11.652  1.00  1.32           H  
ATOM    704  HB  VAL A  44      20.643   9.367 -14.138  1.00  1.32           H  
ATOM    705 1HG1 VAL A  44      22.744   9.111 -15.281  1.00  1.32           H  
ATOM    706 2HG1 VAL A  44      22.622  10.687 -14.525  1.00  1.32           H  
ATOM    707 3HG1 VAL A  44      23.577   9.458 -13.767  1.00  1.32           H  
ATOM    708 1HG2 VAL A  44      21.781   7.175 -14.277  1.00  1.32           H  
ATOM    709 2HG2 VAL A  44      22.627   7.531 -12.759  1.00  1.32           H  
ATOM    710 3HG2 VAL A  44      20.883   7.288 -12.774  1.00  1.32           H  
ATOM    711  N   LYS A  45      22.767  11.971 -12.192  1.00  1.07           N  
ATOM    712  CA  LYS A  45      23.215  13.337 -12.406  1.00  1.07           C  
ATOM    713  C   LYS A  45      24.104  13.290 -13.634  1.00  1.07           C  
ATOM    714  O   LYS A  45      24.531  12.199 -14.014  1.00  1.07           O  
ATOM    715  CB  LYS A  45      24.002  13.845 -11.206  1.00  1.07           C  
ATOM    716  CG  LYS A  45      23.208  13.955  -9.915  1.00  1.07           C  
ATOM    717  CD  LYS A  45      24.065  14.565  -8.824  1.00  1.07           C  
ATOM    718  CE  LYS A  45      23.303  14.748  -7.525  1.00  1.07           C  
ATOM    719  NZ  LYS A  45      24.114  15.500  -6.533  1.00  1.07           N  
ATOM    720  H   LYS A  45      23.468  11.315 -11.872  1.00  1.07           H  
ATOM    721  HA  LYS A  45      22.361  13.983 -12.606  1.00  1.07           H  
ATOM    722 1HB  LYS A  45      24.847  13.176 -11.026  1.00  1.07           H  
ATOM    723 2HB  LYS A  45      24.411  14.833 -11.436  1.00  1.07           H  
ATOM    724 1HG  LYS A  45      22.334  14.588 -10.074  1.00  1.07           H  
ATOM    725 2HG  LYS A  45      22.876  12.965  -9.601  1.00  1.07           H  
ATOM    726 1HD  LYS A  45      24.922  13.917  -8.639  1.00  1.07           H  
ATOM    727 2HD  LYS A  45      24.435  15.536  -9.152  1.00  1.07           H  
ATOM    728 1HE  LYS A  45      22.386  15.304  -7.723  1.00  1.07           H  
ATOM    729 2HE  LYS A  45      23.047  13.772  -7.112  1.00  1.07           H  
ATOM    730 1HZ  LYS A  45      23.590  15.632  -5.685  1.00  1.07           H  
ATOM    731 2HZ  LYS A  45      24.970  15.013  -6.333  1.00  1.07           H  
ATOM    732 3HZ  LYS A  45      24.322  16.422  -6.961  1.00  1.07           H  
ATOM    733  N   CYS A  46      24.385  14.425 -14.271  1.00  0.88           N  
ATOM    734  CA  CYS A  46      25.233  14.379 -15.463  1.00  0.88           C  
ATOM    735  C   CYS A  46      24.678  13.408 -16.492  1.00  0.88           C  
ATOM    736  O   CYS A  46      25.358  12.464 -16.869  1.00  0.88           O  
ATOM    737  CB  CYS A  46      26.647  13.897 -15.122  1.00  0.88           C  
ATOM    738  SG  CYS A  46      27.556  14.863 -13.900  1.00  0.88           S  
ATOM    739  H   CYS A  46      24.054  15.326 -13.945  1.00  0.88           H  
ATOM    740  HA  CYS A  46      25.280  15.378 -15.894  1.00  0.88           H  
ATOM    741 1HB  CYS A  46      26.603  12.881 -14.777  1.00  0.88           H  
ATOM    742 2HB  CYS A  46      27.236  13.882 -16.030  1.00  0.88           H  
ATOM    743  N   ILE A  47      23.429  13.554 -16.902  1.00  0.76           N  
ATOM    744  CA  ILE A  47      22.855  12.604 -17.858  1.00  0.76           C  
ATOM    745  C   ILE A  47      23.128  12.967 -19.318  1.00  0.76           C  
ATOM    746  O   ILE A  47      22.905  14.103 -19.751  1.00  0.76           O  
ATOM    747  CB  ILE A  47      21.351  12.457 -17.667  1.00  0.76           C  
ATOM    748  CG1 ILE A  47      21.034  11.920 -16.349  1.00  0.76           C  
ATOM    749  CG2 ILE A  47      20.769  11.543 -18.729  1.00  0.76           C  
ATOM    750  CD1 ILE A  47      19.590  12.013 -15.999  1.00  0.76           C  
ATOM    751  H   ILE A  47      22.881  14.328 -16.558  1.00  0.76           H  
ATOM    752  HA  ILE A  47      23.304  11.629 -17.671  1.00  0.76           H  
ATOM    753  HB  ILE A  47      20.906  13.427 -17.719  1.00  0.76           H  
ATOM    754 1HG1 ILE A  47      21.307  10.880 -16.343  1.00  0.76           H  
ATOM    755 2HG1 ILE A  47      21.608  12.453 -15.590  1.00  0.76           H  
ATOM    756 1HG2 ILE A  47      19.697  11.457 -18.585  1.00  0.76           H  
ATOM    757 2HG2 ILE A  47      20.961  11.947 -19.713  1.00  0.76           H  
ATOM    758 3HG2 ILE A  47      21.230  10.555 -18.647  1.00  0.76           H  
ATOM    759 1HD1 ILE A  47      19.433  11.574 -15.010  1.00  0.76           H  
ATOM    760 2HD1 ILE A  47      19.291  13.057 -15.990  1.00  0.76           H  
ATOM    761 3HD1 ILE A  47      19.000  11.471 -16.732  1.00  0.76           H  
ATOM    762  N   HIS A  48      23.570  11.972 -20.076  1.00  0.70           N  
ATOM    763  CA  HIS A  48      23.894  12.107 -21.492  1.00  0.70           C  
ATOM    764  C   HIS A  48      23.558  10.865 -22.295  1.00  0.70           C  
ATOM    765  O   HIS A  48      23.676   9.744 -21.812  1.00  0.70           O  
ATOM    766  CB  HIS A  48      25.376  12.410 -21.616  1.00  0.70           C  
ATOM    767  CG  HIS A  48      25.962  12.399 -22.944  1.00  0.70           C  
ATOM    768  ND1 HIS A  48      26.402  11.234 -23.535  1.00  0.70           N  
ATOM    769  CD2 HIS A  48      26.204  13.371 -23.815  1.00  0.70           C  
ATOM    770  CE1 HIS A  48      26.899  11.509 -24.705  1.00  0.70           C  
ATOM    771  NE2 HIS A  48      26.801  12.801 -24.893  1.00  0.70           N  
ATOM    772  H   HIS A  48      23.754  11.076 -19.621  1.00  0.70           H  
ATOM    773  HA  HIS A  48      23.331  12.930 -21.915  1.00  0.70           H  
ATOM    774 1HB  HIS A  48      25.588  13.374 -21.160  1.00  0.70           H  
ATOM    775 2HB  HIS A  48      25.891  11.654 -21.061  1.00  0.70           H  
ATOM    776  HD1 HIS A  48      26.356  10.321 -23.139  1.00  0.70           H  
ATOM    777  HD2 HIS A  48      26.024  14.420 -23.797  1.00  0.70           H  
ATOM    778  HE1 HIS A  48      27.308  10.719 -25.334  1.00  0.70           H  
ATOM    779  N   GLY A  49      23.107  11.068 -23.528  1.00  0.68           N  
ATOM    780  CA  GLY A  49      22.794   9.940 -24.381  1.00  0.68           C  
ATOM    781  C   GLY A  49      23.401  10.057 -25.768  1.00  0.68           C  
ATOM    782  O   GLY A  49      23.669  11.151 -26.267  1.00  0.68           O  
ATOM    783  H   GLY A  49      23.023  12.016 -23.880  1.00  0.68           H  
ATOM    784 1HA  GLY A  49      23.177   9.054 -23.907  1.00  0.68           H  
ATOM    785 2HA  GLY A  49      21.714   9.822 -24.457  1.00  0.68           H  
ATOM    786  N   ASN A  50      23.565   8.915 -26.419  1.00  0.69           N  
ATOM    787  CA  ASN A  50      24.136   8.872 -27.758  1.00  0.69           C  
ATOM    788  C   ASN A  50      23.299   7.983 -28.663  1.00  0.69           C  
ATOM    789  O   ASN A  50      23.191   6.772 -28.454  1.00  0.69           O  
ATOM    790  CB  ASN A  50      25.590   8.441 -27.705  1.00  0.69           C  
ATOM    791  CG  ASN A  50      26.309   8.528 -29.052  1.00  0.69           C  
ATOM    792  OD1 ASN A  50      25.696   8.594 -30.119  1.00  0.69           O  
ATOM    793  ND2 ASN A  50      27.620   8.534 -28.999  1.00  0.69           N  
ATOM    794  H   ASN A  50      23.332   8.051 -25.930  1.00  0.69           H  
ATOM    795  HA  ASN A  50      24.101   9.873 -28.182  1.00  0.69           H  
ATOM    796 1HB  ASN A  50      26.121   9.074 -26.990  1.00  0.69           H  
ATOM    797 2HB  ASN A  50      25.649   7.416 -27.337  1.00  0.69           H  
ATOM    798 1HD2 ASN A  50      28.156   8.592 -29.841  1.00  0.69           H  
ATOM    799 2HD2 ASN A  50      28.084   8.480 -28.113  1.00  0.69           H  
ATOM    800  N   PHE A  51      22.617   8.627 -29.603  1.00  0.73           N  
ATOM    801  CA  PHE A  51      21.662   7.984 -30.491  1.00  0.73           C  
ATOM    802  C   PHE A  51      22.311   7.538 -31.800  1.00  0.73           C  
ATOM    803  O   PHE A  51      22.773   8.357 -32.595  1.00  0.73           O  
ATOM    804  CB  PHE A  51      20.549   9.003 -30.760  1.00  0.73           C  
ATOM    805  CG  PHE A  51      19.696   9.302 -29.558  1.00  0.73           C  
ATOM    806  CD1 PHE A  51      20.196  10.089 -28.530  1.00  0.73           C  
ATOM    807  CD2 PHE A  51      18.385   8.862 -29.473  1.00  0.73           C  
ATOM    808  CE1 PHE A  51      19.424  10.411 -27.430  1.00  0.73           C  
ATOM    809  CE2 PHE A  51      17.601   9.181 -28.372  1.00  0.73           C  
ATOM    810  CZ  PHE A  51      18.124   9.957 -27.349  1.00  0.73           C  
ATOM    811  H   PHE A  51      22.786   9.628 -29.717  1.00  0.73           H  
ATOM    812  HA  PHE A  51      21.260   7.106 -29.994  1.00  0.73           H  
ATOM    813 1HB  PHE A  51      20.994   9.945 -31.091  1.00  0.73           H  
ATOM    814 2HB  PHE A  51      19.906   8.644 -31.555  1.00  0.73           H  
ATOM    815  HD1 PHE A  51      21.228  10.450 -28.601  1.00  0.73           H  
ATOM    816  HD2 PHE A  51      17.973   8.257 -30.285  1.00  0.73           H  
ATOM    817  HE1 PHE A  51      19.844  11.028 -26.634  1.00  0.73           H  
ATOM    818  HE2 PHE A  51      16.572   8.826 -28.312  1.00  0.73           H  
ATOM    819  HZ  PHE A  51      17.509  10.210 -26.486  1.00  0.73           H  
ATOM    820  N   LYS A  52      22.371   6.237 -32.043  1.00  0.78           N  
ATOM    821  CA  LYS A  52      23.017   5.772 -33.264  1.00  0.78           C  
ATOM    822  C   LYS A  52      21.989   5.134 -34.184  1.00  0.78           C  
ATOM    823  O   LYS A  52      21.281   4.203 -33.785  1.00  0.78           O  
ATOM    824  CB  LYS A  52      24.123   4.793 -32.897  1.00  0.78           C  
ATOM    825  CG  LYS A  52      25.238   5.438 -32.045  1.00  0.78           C  
ATOM    826  CD  LYS A  52      26.320   4.443 -31.658  1.00  0.78           C  
ATOM    827  CE  LYS A  52      27.368   5.100 -30.761  1.00  0.78           C  
ATOM    828  NZ  LYS A  52      28.421   4.130 -30.323  1.00  0.78           N  
ATOM    829  H   LYS A  52      22.016   5.556 -31.370  1.00  0.78           H  
ATOM    830  HA  LYS A  52      23.459   6.618 -33.787  1.00  0.78           H  
ATOM    831 1HB  LYS A  52      23.699   3.965 -32.323  1.00  0.78           H  
ATOM    832 2HB  LYS A  52      24.565   4.380 -33.804  1.00  0.78           H  
ATOM    833 1HG  LYS A  52      25.688   6.262 -32.599  1.00  0.78           H  
ATOM    834 2HG  LYS A  52      24.801   5.846 -31.128  1.00  0.78           H  
ATOM    835 1HD  LYS A  52      25.869   3.607 -31.122  1.00  0.78           H  
ATOM    836 2HD  LYS A  52      26.806   4.062 -32.556  1.00  0.78           H  
ATOM    837 1HE  LYS A  52      27.841   5.917 -31.306  1.00  0.78           H  
ATOM    838 2HE  LYS A  52      26.873   5.507 -29.878  1.00  0.78           H  
ATOM    839 1HZ  LYS A  52      29.093   4.604 -29.727  1.00  0.78           H  
ATOM    840 2HZ  LYS A  52      27.987   3.378 -29.804  1.00  0.78           H  
ATOM    841 3HZ  LYS A  52      28.894   3.754 -31.132  1.00  0.78           H  
ATOM    842  N   TYR A  53      21.865   5.644 -35.414  1.00  0.85           N  
ATOM    843  CA  TYR A  53      20.844   5.067 -36.282  1.00  0.85           C  
ATOM    844  C   TYR A  53      21.424   3.750 -36.764  1.00  0.85           C  
ATOM    845  O   TYR A  53      22.590   3.564 -36.402  1.00  0.85           O  
ATOM    846  CB  TYR A  53      20.504   6.062 -37.419  1.00  0.85           C  
ATOM    847  CG  TYR A  53      19.362   5.699 -38.374  1.00  0.85           C  
ATOM    848  CD1 TYR A  53      18.044   5.578 -37.903  1.00  0.85           C  
ATOM    849  CD2 TYR A  53      19.621   5.547 -39.732  1.00  0.85           C  
ATOM    850  CE1 TYR A  53      17.007   5.286 -38.787  1.00  0.85           C  
ATOM    851  CE2 TYR A  53      18.591   5.264 -40.608  1.00  0.85           C  
ATOM    852  CZ  TYR A  53      17.291   5.127 -40.148  1.00  0.85           C  
ATOM    853  OH  TYR A  53      16.285   4.839 -41.062  1.00  0.85           O  
ATOM    854  H   TYR A  53      22.453   6.402 -35.730  1.00  0.85           H  
ATOM    855  HA  TYR A  53      19.942   4.854 -35.712  1.00  0.85           H  
ATOM    856 1HB  TYR A  53      20.278   7.029 -36.994  1.00  0.85           H  
ATOM    857 2HB  TYR A  53      21.396   6.197 -38.026  1.00  0.85           H  
ATOM    858  HD1 TYR A  53      17.833   5.700 -36.845  1.00  0.85           H  
ATOM    859  HD2 TYR A  53      20.638   5.654 -40.106  1.00  0.85           H  
ATOM    860  HE1 TYR A  53      15.981   5.181 -38.420  1.00  0.85           H  
ATOM    861  HE2 TYR A  53      18.800   5.146 -41.668  1.00  0.85           H  
ATOM    862  HH  TYR A  53      15.451   4.565 -40.602  1.00  0.85           H  
ATOM    863  N   ASN A  54      20.552   2.774 -36.608  1.00  0.93           N  
ATOM    864  CA  ASN A  54      20.629   1.593 -37.438  1.00  0.93           C  
ATOM    865  C   ASN A  54      19.740   1.706 -38.659  1.00  0.93           C  
ATOM    866  O   ASN A  54      18.911   2.603 -38.731  1.00  0.93           O  
ATOM    867  CB  ASN A  54      20.293   0.410 -36.551  1.00  0.93           C  
ATOM    868  CG  ASN A  54      18.913   0.448 -36.023  1.00  0.93           C  
ATOM    869  OD1 ASN A  54      17.923   0.691 -36.753  1.00  0.93           O  
ATOM    870  ND2 ASN A  54      18.803   0.216 -34.732  1.00  0.93           N  
ATOM    871  H   ASN A  54      20.454   2.511 -35.636  1.00  0.93           H  
ATOM    872  HA  ASN A  54      21.655   1.484 -37.790  1.00  0.93           H  
ATOM    873 1HB  ASN A  54      20.423  -0.502 -37.098  1.00  0.93           H  
ATOM    874 2HB  ASN A  54      20.985   0.383 -35.704  1.00  0.93           H  
ATOM    875 1HD2 ASN A  54      17.908   0.232 -34.288  1.00  0.93           H  
ATOM    876 2HD2 ASN A  54      19.642   0.013 -34.167  1.00  0.93           H  
ATOM    877  N   LYS A  55      19.858   0.777 -39.596  1.00  0.99           N  
ATOM    878  CA  LYS A  55      18.999   0.829 -40.767  1.00  0.99           C  
ATOM    879  C   LYS A  55      18.114  -0.399 -40.814  1.00  0.99           C  
ATOM    880  O   LYS A  55      16.926  -0.312 -41.123  1.00  0.99           O  
ATOM    881  CB  LYS A  55      19.840   0.958 -42.032  1.00  0.99           C  
ATOM    882  CG  LYS A  55      20.625   2.264 -42.114  1.00  0.99           C  
ATOM    883  CD  LYS A  55      21.409   2.365 -43.407  1.00  0.99           C  
ATOM    884  CE  LYS A  55      22.168   3.682 -43.491  1.00  0.99           C  
ATOM    885  NZ  LYS A  55      22.965   3.783 -44.745  1.00  0.99           N  
ATOM    886  H   LYS A  55      20.532   0.013 -39.512  1.00  0.99           H  
ATOM    887  HA  LYS A  55      18.350   1.703 -40.695  1.00  0.99           H  
ATOM    888 1HB  LYS A  55      20.550   0.128 -42.081  1.00  0.99           H  
ATOM    889 2HB  LYS A  55      19.196   0.892 -42.907  1.00  0.99           H  
ATOM    890 1HG  LYS A  55      19.933   3.095 -42.056  1.00  0.99           H  
ATOM    891 2HG  LYS A  55      21.313   2.329 -41.272  1.00  0.99           H  
ATOM    892 1HD  LYS A  55      22.121   1.540 -43.468  1.00  0.99           H  
ATOM    893 2HD  LYS A  55      20.725   2.295 -44.253  1.00  0.99           H  
ATOM    894 1HE  LYS A  55      21.455   4.506 -43.457  1.00  0.99           H  
ATOM    895 2HE  LYS A  55      22.840   3.763 -42.637  1.00  0.99           H  
ATOM    896 1HZ  LYS A  55      23.453   4.667 -44.766  1.00  0.99           H  
ATOM    897 2HZ  LYS A  55      23.637   3.028 -44.779  1.00  0.99           H  
ATOM    898 3HZ  LYS A  55      22.348   3.720 -45.542  1.00  0.99           H  
ATOM    899  N   GLU A  56      18.666  -1.526 -40.385  1.00  1.03           N  
ATOM    900  CA  GLU A  56      18.005  -2.824 -40.418  1.00  1.03           C  
ATOM    901  C   GLU A  56      16.711  -2.887 -39.593  1.00  1.03           C  
ATOM    902  O   GLU A  56      15.842  -3.718 -39.860  1.00  1.03           O  
ATOM    903  CB  GLU A  56      19.031  -3.867 -39.960  1.00  1.03           C  
ATOM    904  CG  GLU A  56      19.686  -3.569 -38.601  1.00  1.03           C  
ATOM    905  CD  GLU A  56      20.871  -2.612 -38.714  1.00  1.03           C  
ATOM    906  OE1 GLU A  56      20.893  -1.821 -39.638  1.00  1.03           O  
ATOM    907  OE2 GLU A  56      21.731  -2.655 -37.872  1.00  1.03           O  
ATOM    908  H   GLU A  56      19.627  -1.504 -40.095  1.00  1.03           H  
ATOM    909  HA  GLU A  56      17.745  -3.042 -41.453  1.00  1.03           H  
ATOM    910 1HB  GLU A  56      18.548  -4.843 -39.887  1.00  1.03           H  
ATOM    911 2HB  GLU A  56      19.824  -3.950 -40.704  1.00  1.03           H  
ATOM    912 1HG  GLU A  56      18.963  -3.130 -37.932  1.00  1.03           H  
ATOM    913 2HG  GLU A  56      20.021  -4.506 -38.159  1.00  1.03           H  
ATOM    914  N   THR A  57      16.589  -2.005 -38.608  1.00  1.03           N  
ATOM    915  CA  THR A  57      15.409  -1.921 -37.765  1.00  1.03           C  
ATOM    916  C   THR A  57      14.758  -0.533 -37.808  1.00  1.03           C  
ATOM    917  O   THR A  57      13.864  -0.244 -37.010  1.00  1.03           O  
ATOM    918  CB  THR A  57      15.730  -2.305 -36.317  1.00  1.03           C  
ATOM    919  OG1 THR A  57      16.735  -1.460 -35.807  1.00  1.03           O  
ATOM    920  CG2 THR A  57      16.191  -3.748 -36.222  1.00  1.03           C  
ATOM    921  H   THR A  57      17.355  -1.367 -38.445  1.00  1.03           H  
ATOM    922  HA  THR A  57      14.675  -2.634 -38.139  1.00  1.03           H  
ATOM    923  HB  THR A  57      14.840  -2.176 -35.734  1.00  1.03           H  
ATOM    924  HG1 THR A  57      16.730  -0.600 -36.279  1.00  1.03           H  
ATOM    925 1HG2 THR A  57      16.397  -3.995 -35.183  1.00  1.03           H  
ATOM    926 2HG2 THR A  57      15.409  -4.404 -36.606  1.00  1.03           H  
ATOM    927 3HG2 THR A  57      17.090  -3.888 -36.807  1.00  1.03           H  
ATOM    928  N   ASP A  58      15.254   0.344 -38.689  1.00  1.00           N  
ATOM    929  CA  ASP A  58      14.767   1.726 -38.823  1.00  1.00           C  
ATOM    930  C   ASP A  58      14.645   2.487 -37.506  1.00  1.00           C  
ATOM    931  O   ASP A  58      13.641   3.158 -37.282  1.00  1.00           O  
ATOM    932  CB  ASP A  58      13.402   1.761 -39.518  1.00  1.00           C  
ATOM    933  CG  ASP A  58      12.983   3.191 -40.006  1.00  1.00           C  
ATOM    934  OD1 ASP A  58      13.843   4.022 -40.259  1.00  1.00           O  
ATOM    935  OD2 ASP A  58      11.796   3.420 -40.124  1.00  1.00           O  
ATOM    936  H   ASP A  58      15.957   0.030 -39.354  1.00  1.00           H  
ATOM    937  HA  ASP A  58      15.486   2.260 -39.448  1.00  1.00           H  
ATOM    938 1HB  ASP A  58      13.418   1.092 -40.379  1.00  1.00           H  
ATOM    939 2HB  ASP A  58      12.639   1.393 -38.829  1.00  1.00           H  
ATOM    940  N   GLY A  59      15.655   2.453 -36.655  1.00  0.95           N  
ATOM    941  CA  GLY A  59      15.528   3.153 -35.389  1.00  0.95           C  
ATOM    942  C   GLY A  59      16.871   3.370 -34.747  1.00  0.95           C  
ATOM    943  O   GLY A  59      17.888   3.417 -35.430  1.00  0.95           O  
ATOM    944  H   GLY A  59      16.487   1.904 -36.850  1.00  0.95           H  
ATOM    945 1HA  GLY A  59      15.038   4.113 -35.547  1.00  0.95           H  
ATOM    946 2HA  GLY A  59      14.894   2.574 -34.722  1.00  0.95           H  
ATOM    947  N   PHE A  60      16.876   3.587 -33.443  1.00  0.89           N  
ATOM    948  CA  PHE A  60      18.123   3.912 -32.786  1.00  0.89           C  
ATOM    949  C   PHE A  60      18.522   3.009 -31.673  1.00  0.89           C  
ATOM    950  O   PHE A  60      17.713   2.590 -30.844  1.00  0.89           O  
ATOM    951  CB  PHE A  60      18.040   5.306 -32.201  1.00  0.89           C  
ATOM    952  CG  PHE A  60      17.897   6.236 -33.183  1.00  0.89           C  
ATOM    953  CD1 PHE A  60      16.667   6.488 -33.668  1.00  0.89           C  
ATOM    954  CD2 PHE A  60      18.978   6.878 -33.674  1.00  0.89           C  
ATOM    955  CE1 PHE A  60      16.525   7.338 -34.654  1.00  0.89           C  
ATOM    956  CE2 PHE A  60      18.846   7.752 -34.664  1.00  0.89           C  
ATOM    957  CZ  PHE A  60      17.622   7.974 -35.169  1.00  0.89           C  
ATOM    958  H   PHE A  60      16.008   3.526 -32.918  1.00  0.89           H  
ATOM    959  HA  PHE A  60      18.913   3.883 -33.531  1.00  0.89           H  
ATOM    960 1HB  PHE A  60      17.197   5.381 -31.515  1.00  0.89           H  
ATOM    961 2HB  PHE A  60      18.955   5.526 -31.649  1.00  0.89           H  
ATOM    962  HD1 PHE A  60      15.799   5.961 -33.257  1.00  0.89           H  
ATOM    963  HD2 PHE A  60      19.944   6.665 -33.260  1.00  0.89           H  
ATOM    964  HE1 PHE A  60      15.555   7.497 -35.038  1.00  0.89           H  
ATOM    965  HE2 PHE A  60      19.709   8.257 -35.068  1.00  0.89           H  
ATOM    966  HZ  PHE A  60      17.523   8.629 -35.969  1.00  0.89           H  
ATOM    967  N   ASP A  61      19.807   2.784 -31.615  1.00  0.85           N  
ATOM    968  CA  ASP A  61      20.406   2.117 -30.496  1.00  0.85           C  
ATOM    969  C   ASP A  61      20.933   3.259 -29.663  1.00  0.85           C  
ATOM    970  O   ASP A  61      21.690   4.096 -30.163  1.00  0.85           O  
ATOM    971  CB  ASP A  61      21.436   1.113 -30.959  1.00  0.85           C  
ATOM    972  CG  ASP A  61      20.739  -0.080 -31.673  1.00  0.85           C  
ATOM    973  OD1 ASP A  61      19.804  -0.647 -31.119  1.00  0.85           O  
ATOM    974  OD2 ASP A  61      21.106  -0.372 -32.794  1.00  0.85           O  
ATOM    975  H   ASP A  61      20.402   3.153 -32.363  1.00  0.85           H  
ATOM    976  HA  ASP A  61      19.645   1.592 -29.917  1.00  0.85           H  
ATOM    977 1HB  ASP A  61      22.136   1.592 -31.651  1.00  0.85           H  
ATOM    978 2HB  ASP A  61      22.004   0.744 -30.104  1.00  0.85           H  
ATOM    979  N   VAL A  62      20.420   3.385 -28.454  1.00  0.82           N  
ATOM    980  CA  VAL A  62      20.744   4.536 -27.650  1.00  0.82           C  
ATOM    981  C   VAL A  62      21.460   4.158 -26.378  1.00  0.82           C  
ATOM    982  O   VAL A  62      20.991   3.325 -25.594  1.00  0.82           O  
ATOM    983  CB  VAL A  62      19.457   5.299 -27.297  1.00  0.82           C  
ATOM    984  CG1 VAL A  62      19.803   6.538 -26.460  1.00  0.82           C  
ATOM    985  CG2 VAL A  62      18.727   5.627 -28.574  1.00  0.82           C  
ATOM    986  H   VAL A  62      19.800   2.672 -28.088  1.00  0.82           H  
ATOM    987  HA  VAL A  62      21.388   5.194 -28.226  1.00  0.82           H  
ATOM    988  HB  VAL A  62      18.818   4.664 -26.678  1.00  0.82           H  
ATOM    989 1HG1 VAL A  62      18.892   7.070 -26.197  1.00  0.82           H  
ATOM    990 2HG1 VAL A  62      20.315   6.236 -25.556  1.00  0.82           H  
ATOM    991 3HG1 VAL A  62      20.454   7.198 -27.038  1.00  0.82           H  
ATOM    992 1HG2 VAL A  62      17.822   6.149 -28.339  1.00  0.82           H  
ATOM    993 2HG2 VAL A  62      19.350   6.241 -29.192  1.00  0.82           H  
ATOM    994 3HG2 VAL A  62      18.483   4.708 -29.103  1.00  0.82           H  
ATOM    995  N   THR A  63      22.599   4.781 -26.166  1.00  0.80           N  
ATOM    996  CA  THR A  63      23.324   4.525 -24.943  1.00  0.80           C  
ATOM    997  C   THR A  63      23.123   5.723 -24.041  1.00  0.80           C  
ATOM    998  O   THR A  63      23.231   6.859 -24.497  1.00  0.80           O  
ATOM    999  CB  THR A  63      24.820   4.259 -25.188  1.00  0.80           C  
ATOM   1000  OG1 THR A  63      24.988   3.097 -26.026  1.00  0.80           O  
ATOM   1001  CG2 THR A  63      25.497   4.015 -23.871  1.00  0.80           C  
ATOM   1002  H   THR A  63      22.943   5.441 -26.868  1.00  0.80           H  
ATOM   1003  HA  THR A  63      22.907   3.651 -24.451  1.00  0.80           H  
ATOM   1004  HB  THR A  63      25.270   5.121 -25.680  1.00  0.80           H  
ATOM   1005  HG1 THR A  63      24.796   2.281 -25.513  1.00  0.80           H  
ATOM   1006 1HG2 THR A  63      26.554   3.825 -24.027  1.00  0.80           H  
ATOM   1007 2HG2 THR A  63      25.372   4.885 -23.262  1.00  0.80           H  
ATOM   1008 3HG2 THR A  63      25.044   3.155 -23.378  1.00  0.80           H  
ATOM   1009  N   VAL A  64      22.767   5.477 -22.784  1.00  0.81           N  
ATOM   1010  CA  VAL A  64      22.558   6.556 -21.820  1.00  0.81           C  
ATOM   1011  C   VAL A  64      23.502   6.393 -20.645  1.00  0.81           C  
ATOM   1012  O   VAL A  64      23.588   5.318 -20.052  1.00  0.81           O  
ATOM   1013  CB  VAL A  64      21.109   6.601 -21.321  1.00  0.81           C  
ATOM   1014  CG1 VAL A  64      20.952   7.720 -20.300  1.00  0.81           C  
ATOM   1015  CG2 VAL A  64      20.175   6.792 -22.509  1.00  0.81           C  
ATOM   1016  H   VAL A  64      22.676   4.505 -22.495  1.00  0.81           H  
ATOM   1017  HA  VAL A  64      22.776   7.502 -22.299  1.00  0.81           H  
ATOM   1018  HB  VAL A  64      20.870   5.665 -20.821  1.00  0.81           H  
ATOM   1019 1HG1 VAL A  64      19.926   7.744 -19.939  1.00  0.81           H  
ATOM   1020 2HG1 VAL A  64      21.624   7.549 -19.460  1.00  0.81           H  
ATOM   1021 3HG1 VAL A  64      21.197   8.675 -20.771  1.00  0.81           H  
ATOM   1022 1HG2 VAL A  64      19.144   6.815 -22.165  1.00  0.81           H  
ATOM   1023 2HG2 VAL A  64      20.416   7.729 -23.013  1.00  0.81           H  
ATOM   1024 3HG2 VAL A  64      20.304   5.963 -23.201  1.00  0.81           H  
ATOM   1025  N   CYS A  65      24.240   7.453 -20.339  1.00  0.84           N  
ATOM   1026  CA  CYS A  65      25.240   7.382 -19.282  1.00  0.84           C  
ATOM   1027  C   CYS A  65      25.181   8.568 -18.332  1.00  0.84           C  
ATOM   1028  O   CYS A  65      24.609   9.616 -18.647  1.00  0.84           O  
ATOM   1029  CB  CYS A  65      26.622   7.276 -19.913  1.00  0.84           C  
ATOM   1030  SG  CYS A  65      26.730   5.862 -21.034  1.00  0.84           S  
ATOM   1031  H   CYS A  65      24.112   8.312 -20.848  1.00  0.84           H  
ATOM   1032  HA  CYS A  65      25.058   6.479 -18.703  1.00  0.84           H  
ATOM   1033 1HB  CYS A  65      26.857   8.182 -20.469  1.00  0.84           H  
ATOM   1034 2HB  CYS A  65      27.370   7.152 -19.133  1.00  0.84           H  
ATOM   1035  N   GLY A  66      25.798   8.396 -17.170  1.00  0.89           N  
ATOM   1036  CA  GLY A  66      25.896   9.471 -16.181  1.00  0.89           C  
ATOM   1037  C   GLY A  66      26.362   8.944 -14.841  1.00  0.89           C  
ATOM   1038  O   GLY A  66      26.862   7.821 -14.755  1.00  0.89           O  
ATOM   1039  H   GLY A  66      26.202   7.474 -16.982  1.00  0.89           H  
ATOM   1040 1HA  GLY A  66      26.601  10.223 -16.531  1.00  0.89           H  
ATOM   1041 2HA  GLY A  66      24.936   9.971 -16.073  1.00  0.89           H  
ATOM   1042  N   TYR A  67      26.206   9.746 -13.795  1.00  0.97           N  
ATOM   1043  CA  TYR A  67      26.660   9.324 -12.474  1.00  0.97           C  
ATOM   1044  C   TYR A  67      25.498   9.222 -11.498  1.00  0.97           C  
ATOM   1045  O   TYR A  67      24.639  10.094 -11.425  1.00  0.97           O  
ATOM   1046  CB  TYR A  67      27.700  10.309 -11.943  1.00  0.97           C  
ATOM   1047  CG  TYR A  67      28.994  10.362 -12.750  1.00  0.97           C  
ATOM   1048  CD1 TYR A  67      29.063  11.148 -13.892  1.00  0.97           C  
ATOM   1049  CD2 TYR A  67      30.107   9.650 -12.339  1.00  0.97           C  
ATOM   1050  CE1 TYR A  67      30.216  11.217 -14.636  1.00  0.97           C  
ATOM   1051  CE2 TYR A  67      31.277   9.720 -13.080  1.00  0.97           C  
ATOM   1052  CZ  TYR A  67      31.330  10.498 -14.229  1.00  0.97           C  
ATOM   1053  OH  TYR A  67      32.476  10.544 -14.982  1.00  0.97           O  
ATOM   1054  H   TYR A  67      25.752  10.656 -13.917  1.00  0.97           H  
ATOM   1055  HA  TYR A  67      27.108   8.336 -12.549  1.00  0.97           H  
ATOM   1056 1HB  TYR A  67      27.267  11.315 -11.926  1.00  0.97           H  
ATOM   1057 2HB  TYR A  67      27.952  10.043 -10.912  1.00  0.97           H  
ATOM   1058  HD1 TYR A  67      28.209  11.694 -14.202  1.00  0.97           H  
ATOM   1059  HD2 TYR A  67      30.064   9.033 -11.439  1.00  0.97           H  
ATOM   1060  HE1 TYR A  67      30.252  11.827 -15.539  1.00  0.97           H  
ATOM   1061  HE2 TYR A  67      32.155   9.157 -12.764  1.00  0.97           H  
ATOM   1062  HH  TYR A  67      32.250  10.837 -15.894  1.00  0.97           H  
ATOM   1063  N   THR A  68      25.487   8.173 -10.711  1.00  1.04           N  
ATOM   1064  CA  THR A  68      24.435   7.962  -9.734  1.00  1.04           C  
ATOM   1065  C   THR A  68      24.638   8.784  -8.483  1.00  1.04           C  
ATOM   1066  O   THR A  68      25.675   9.421  -8.304  1.00  1.04           O  
ATOM   1067  CB  THR A  68      24.310   6.479  -9.407  1.00  1.04           C  
ATOM   1068  OG1 THR A  68      25.558   6.014  -8.890  1.00  1.04           O  
ATOM   1069  CG2 THR A  68      23.952   5.732 -10.624  1.00  1.04           C  
ATOM   1070  H   THR A  68      26.231   7.479 -10.804  1.00  1.04           H  
ATOM   1071  HA  THR A  68      23.492   8.268 -10.180  1.00  1.04           H  
ATOM   1072  HB  THR A  68      23.540   6.330  -8.656  1.00  1.04           H  
ATOM   1073  HG1 THR A  68      26.212   6.048  -9.625  1.00  1.04           H  
ATOM   1074 1HG2 THR A  68      23.872   4.675 -10.387  1.00  1.04           H  
ATOM   1075 2HG2 THR A  68      23.000   6.089 -11.002  1.00  1.04           H  
ATOM   1076 3HG2 THR A  68      24.727   5.894 -11.366  1.00  1.04           H  
ATOM   1077  N   ALA A  69      23.643   8.756  -7.601  1.00  1.11           N  
ATOM   1078  CA  ALA A  69      23.668   9.487  -6.335  1.00  1.11           C  
ATOM   1079  C   ALA A  69      24.866   9.089  -5.469  1.00  1.11           C  
ATOM   1080  O   ALA A  69      25.347   9.878  -4.658  1.00  1.11           O  
ATOM   1081  CB  ALA A  69      22.378   9.235  -5.576  1.00  1.11           C  
ATOM   1082  H   ALA A  69      22.823   8.208  -7.823  1.00  1.11           H  
ATOM   1083  HA  ALA A  69      23.753  10.550  -6.560  1.00  1.11           H  
ATOM   1084 1HB  ALA A  69      22.389   9.804  -4.646  1.00  1.11           H  
ATOM   1085 2HB  ALA A  69      21.528   9.546  -6.182  1.00  1.11           H  
ATOM   1086 3HB  ALA A  69      22.296   8.171  -5.348  1.00  1.11           H  
ATOM   1087  N   ASP A  70      25.348   7.863  -5.659  1.00  1.14           N  
ATOM   1088  CA  ASP A  70      26.471   7.310  -4.916  1.00  1.14           C  
ATOM   1089  C   ASP A  70      27.827   7.643  -5.564  1.00  1.14           C  
ATOM   1090  O   ASP A  70      28.874   7.228  -5.067  1.00  1.14           O  
ATOM   1091  CB  ASP A  70      26.307   5.795  -4.810  1.00  1.14           C  
ATOM   1092  CG  ASP A  70      25.113   5.386  -3.926  1.00  1.14           C  
ATOM   1093  OD1 ASP A  70      24.731   6.149  -3.069  1.00  1.14           O  
ATOM   1094  OD2 ASP A  70      24.593   4.318  -4.129  1.00  1.14           O  
ATOM   1095  H   ASP A  70      24.903   7.283  -6.355  1.00  1.14           H  
ATOM   1096  HA  ASP A  70      26.461   7.735  -3.913  1.00  1.14           H  
ATOM   1097 1HB  ASP A  70      26.162   5.379  -5.810  1.00  1.14           H  
ATOM   1098 2HB  ASP A  70      27.218   5.358  -4.402  1.00  1.14           H  
ATOM   1099  N   GLY A  71      27.807   8.371  -6.688  1.00  1.15           N  
ATOM   1100  CA  GLY A  71      29.014   8.764  -7.416  1.00  1.15           C  
ATOM   1101  C   GLY A  71      29.510   7.738  -8.436  1.00  1.15           C  
ATOM   1102  O   GLY A  71      30.510   7.966  -9.119  1.00  1.15           O  
ATOM   1103  H   GLY A  71      26.920   8.701  -7.066  1.00  1.15           H  
ATOM   1104 1HA  GLY A  71      28.812   9.704  -7.929  1.00  1.15           H  
ATOM   1105 2HA  GLY A  71      29.806   8.968  -6.698  1.00  1.15           H  
ATOM   1106  N   ASN A  72      28.819   6.614  -8.555  1.00  1.12           N  
ATOM   1107  CA  ASN A  72      29.237   5.581  -9.491  1.00  1.12           C  
ATOM   1108  C   ASN A  72      28.771   5.896 -10.907  1.00  1.12           C  
ATOM   1109  O   ASN A  72      27.618   6.291 -11.117  1.00  1.12           O  
ATOM   1110  CB  ASN A  72      28.725   4.226  -9.048  1.00  1.12           C  
ATOM   1111  CG  ASN A  72      29.344   3.776  -7.751  1.00  1.12           C  
ATOM   1112  OD1 ASN A  72      30.566   3.841  -7.574  1.00  1.12           O  
ATOM   1113  ND2 ASN A  72      28.525   3.321  -6.838  1.00  1.12           N  
ATOM   1114  H   ASN A  72      28.008   6.476  -7.970  1.00  1.12           H  
ATOM   1115  HA  ASN A  72      30.327   5.549  -9.507  1.00  1.12           H  
ATOM   1116 1HB  ASN A  72      27.643   4.267  -8.927  1.00  1.12           H  
ATOM   1117 2HB  ASN A  72      28.941   3.487  -9.823  1.00  1.12           H  
ATOM   1118 1HD2 ASN A  72      28.882   3.007  -5.957  1.00  1.12           H  
ATOM   1119 2HD2 ASN A  72      27.542   3.284  -7.019  1.00  1.12           H  
ATOM   1120  N   TYR A  73      29.672   5.724 -11.876  1.00  1.08           N  
ATOM   1121  CA  TYR A  73      29.340   5.949 -13.281  1.00  1.08           C  
ATOM   1122  C   TYR A  73      28.582   4.755 -13.813  1.00  1.08           C  
ATOM   1123  O   TYR A  73      28.985   3.608 -13.596  1.00  1.08           O  
ATOM   1124  CB  TYR A  73      30.594   6.200 -14.108  1.00  1.08           C  
ATOM   1125  CG  TYR A  73      30.375   6.558 -15.591  1.00  1.08           C  
ATOM   1126  CD1 TYR A  73      29.937   7.827 -15.938  1.00  1.08           C  
ATOM   1127  CD2 TYR A  73      30.673   5.649 -16.587  1.00  1.08           C  
ATOM   1128  CE1 TYR A  73      29.813   8.205 -17.264  1.00  1.08           C  
ATOM   1129  CE2 TYR A  73      30.544   6.014 -17.912  1.00  1.08           C  
ATOM   1130  CZ  TYR A  73      30.132   7.287 -18.252  1.00  1.08           C  
ATOM   1131  OH  TYR A  73      30.058   7.621 -19.580  1.00  1.08           O  
ATOM   1132  H   TYR A  73      30.606   5.422 -11.632  1.00  1.08           H  
ATOM   1133  HA  TYR A  73      28.694   6.820 -13.360  1.00  1.08           H  
ATOM   1134 1HB  TYR A  73      31.169   6.992 -13.652  1.00  1.08           H  
ATOM   1135 2HB  TYR A  73      31.217   5.307 -14.074  1.00  1.08           H  
ATOM   1136  HD1 TYR A  73      29.698   8.525 -15.163  1.00  1.08           H  
ATOM   1137  HD2 TYR A  73      31.020   4.650 -16.326  1.00  1.08           H  
ATOM   1138  HE1 TYR A  73      29.478   9.213 -17.517  1.00  1.08           H  
ATOM   1139  HE2 TYR A  73      30.789   5.299 -18.697  1.00  1.08           H  
ATOM   1140  HH  TYR A  73      30.003   6.809 -20.099  1.00  1.08           H  
ATOM   1141  N   VAL A  74      27.477   5.027 -14.476  1.00  1.04           N  
ATOM   1142  CA  VAL A  74      26.630   3.991 -15.026  1.00  1.04           C  
ATOM   1143  C   VAL A  74      26.333   4.184 -16.499  1.00  1.04           C  
ATOM   1144  O   VAL A  74      26.433   5.292 -17.038  1.00  1.04           O  
ATOM   1145  CB  VAL A  74      25.307   3.920 -14.242  1.00  1.04           C  
ATOM   1146  CG1 VAL A  74      25.586   3.552 -12.792  1.00  1.04           C  
ATOM   1147  CG2 VAL A  74      24.592   5.283 -14.324  1.00  1.04           C  
ATOM   1148  H   VAL A  74      27.221   6.006 -14.598  1.00  1.04           H  
ATOM   1149  HA  VAL A  74      27.144   3.037 -14.907  1.00  1.04           H  
ATOM   1150  HB  VAL A  74      24.677   3.142 -14.672  1.00  1.04           H  
ATOM   1151 1HG1 VAL A  74      24.648   3.482 -12.257  1.00  1.04           H  
ATOM   1152 2HG1 VAL A  74      26.093   2.590 -12.755  1.00  1.04           H  
ATOM   1153 3HG1 VAL A  74      26.215   4.307 -12.326  1.00  1.04           H  
ATOM   1154 1HG2 VAL A  74      23.652   5.234 -13.777  1.00  1.04           H  
ATOM   1155 2HG2 VAL A  74      25.227   6.053 -13.884  1.00  1.04           H  
ATOM   1156 3HG2 VAL A  74      24.393   5.532 -15.368  1.00  1.04           H  
ATOM   1157  N   THR A  75      25.903   3.085 -17.122  1.00  1.00           N  
ATOM   1158  CA  THR A  75      25.501   3.075 -18.518  1.00  1.00           C  
ATOM   1159  C   THR A  75      24.344   2.114 -18.773  1.00  1.00           C  
ATOM   1160  O   THR A  75      24.323   0.996 -18.249  1.00  1.00           O  
ATOM   1161  CB  THR A  75      26.705   2.649 -19.386  1.00  1.00           C  
ATOM   1162  OG1 THR A  75      26.328   2.585 -20.759  1.00  1.00           O  
ATOM   1163  CG2 THR A  75      27.211   1.308 -18.949  1.00  1.00           C  
ATOM   1164  H   THR A  75      25.854   2.221 -16.603  1.00  1.00           H  
ATOM   1165  HA  THR A  75      25.194   4.075 -18.799  1.00  1.00           H  
ATOM   1166  HB  THR A  75      27.500   3.383 -19.272  1.00  1.00           H  
ATOM   1167  HG1 THR A  75      25.954   3.431 -21.025  1.00  1.00           H  
ATOM   1168 1HG2 THR A  75      28.065   1.026 -19.565  1.00  1.00           H  
ATOM   1169 2HG2 THR A  75      27.515   1.356 -17.904  1.00  1.00           H  
ATOM   1170 3HG2 THR A  75      26.420   0.568 -19.065  1.00  1.00           H  
ATOM   1171  N   LEU A  76      23.420   2.539 -19.630  1.00  0.97           N  
ATOM   1172  CA  LEU A  76      22.300   1.730 -20.094  1.00  0.97           C  
ATOM   1173  C   LEU A  76      22.288   1.676 -21.619  1.00  0.97           C  
ATOM   1174  O   LEU A  76      22.617   2.664 -22.275  1.00  0.97           O  
ATOM   1175  CB  LEU A  76      20.975   2.323 -19.604  1.00  0.97           C  
ATOM   1176  CG  LEU A  76      20.784   2.450 -18.093  1.00  0.97           C  
ATOM   1177  CD1 LEU A  76      19.488   3.217 -17.825  1.00  0.97           C  
ATOM   1178  CD2 LEU A  76      20.746   1.069 -17.467  1.00  0.97           C  
ATOM   1179  H   LEU A  76      23.501   3.497 -19.960  1.00  0.97           H  
ATOM   1180  HA  LEU A  76      22.411   0.717 -19.709  1.00  0.97           H  
ATOM   1181 1HB  LEU A  76      20.880   3.322 -20.021  1.00  0.97           H  
ATOM   1182 2HB  LEU A  76      20.161   1.710 -19.991  1.00  0.97           H  
ATOM   1183  HG  LEU A  76      21.609   3.020 -17.663  1.00  0.97           H  
ATOM   1184 1HD1 LEU A  76      19.343   3.325 -16.749  1.00  0.97           H  
ATOM   1185 2HD1 LEU A  76      19.548   4.205 -18.285  1.00  0.97           H  
ATOM   1186 3HD1 LEU A  76      18.648   2.669 -18.252  1.00  0.97           H  
ATOM   1187 1HD2 LEU A  76      20.609   1.160 -16.390  1.00  0.97           H  
ATOM   1188 2HD2 LEU A  76      19.919   0.501 -17.892  1.00  0.97           H  
ATOM   1189 3HD2 LEU A  76      21.685   0.552 -17.672  1.00  0.97           H  
ATOM   1190  N   ASN A  77      21.862   0.554 -22.191  1.00  0.93           N  
ATOM   1191  CA  ASN A  77      21.749   0.429 -23.649  1.00  0.93           C  
ATOM   1192  C   ASN A  77      20.324   0.030 -24.017  1.00  0.93           C  
ATOM   1193  O   ASN A  77      19.837  -1.024 -23.600  1.00  0.93           O  
ATOM   1194  CB  ASN A  77      22.755  -0.563 -24.189  1.00  0.93           C  
ATOM   1195  CG  ASN A  77      24.203  -0.136 -23.968  1.00  0.93           C  
ATOM   1196  OD1 ASN A  77      24.769   0.713 -24.673  1.00  0.93           O  
ATOM   1197  ND2 ASN A  77      24.817  -0.725 -22.969  1.00  0.93           N  
ATOM   1198  H   ASN A  77      21.608  -0.232 -21.609  1.00  0.93           H  
ATOM   1199  HA  ASN A  77      21.937   1.399 -24.110  1.00  0.93           H  
ATOM   1200 1HB  ASN A  77      22.599  -1.534 -23.715  1.00  0.93           H  
ATOM   1201 2HB  ASN A  77      22.590  -0.693 -25.259  1.00  0.93           H  
ATOM   1202 1HD2 ASN A  77      25.768  -0.489 -22.758  1.00  0.93           H  
ATOM   1203 2HD2 ASN A  77      24.337  -1.403 -22.413  1.00  0.93           H  
ATOM   1204  N   LEU A  78      19.640   0.906 -24.754  1.00  0.88           N  
ATOM   1205  CA  LEU A  78      18.229   0.713 -25.077  1.00  0.88           C  
ATOM   1206  C   LEU A  78      17.979   0.852 -26.580  1.00  0.88           C  
ATOM   1207  O   LEU A  78      18.769   1.483 -27.280  1.00  0.88           O  
ATOM   1208  CB  LEU A  78      17.421   1.780 -24.354  1.00  0.88           C  
ATOM   1209  CG  LEU A  78      17.759   1.959 -22.839  1.00  0.88           C  
ATOM   1210  CD1 LEU A  78      18.882   3.030 -22.711  1.00  0.88           C  
ATOM   1211  CD2 LEU A  78      16.534   2.387 -22.057  1.00  0.88           C  
ATOM   1212  H   LEU A  78      20.108   1.755 -25.074  1.00  0.88           H  
ATOM   1213  HA  LEU A  78      17.915  -0.280 -24.758  1.00  0.88           H  
ATOM   1214 1HB  LEU A  78      17.526   2.735 -24.868  1.00  0.88           H  
ATOM   1215 2HB  LEU A  78      16.401   1.450 -24.413  1.00  0.88           H  
ATOM   1216  HG  LEU A  78      18.124   1.017 -22.437  1.00  0.88           H  
ATOM   1217 1HD1 LEU A  78      19.139   3.165 -21.671  1.00  0.88           H  
ATOM   1218 2HD1 LEU A  78      19.767   2.730 -23.261  1.00  0.88           H  
ATOM   1219 3HD1 LEU A  78      18.524   3.975 -23.114  1.00  0.88           H  
ATOM   1220 1HD2 LEU A  78      16.798   2.504 -21.006  1.00  0.88           H  
ATOM   1221 2HD2 LEU A  78      16.170   3.337 -22.440  1.00  0.88           H  
ATOM   1222 3HD2 LEU A  78      15.753   1.632 -22.154  1.00  0.88           H  
ATOM   1223  N   THR A  79      16.892   0.275 -27.090  1.00  0.85           N  
ATOM   1224  CA  THR A  79      16.574   0.447 -28.515  1.00  0.85           C  
ATOM   1225  C   THR A  79      15.236   1.169 -28.716  1.00  0.85           C  
ATOM   1226  O   THR A  79      14.238   0.851 -28.068  1.00  0.85           O  
ATOM   1227  CB  THR A  79      16.579  -0.907 -29.271  1.00  0.85           C  
ATOM   1228  OG1 THR A  79      17.895  -1.510 -29.202  1.00  0.85           O  
ATOM   1229  CG2 THR A  79      16.192  -0.710 -30.721  1.00  0.85           C  
ATOM   1230  H   THR A  79      16.265  -0.256 -26.482  1.00  0.85           H  
ATOM   1231  HA  THR A  79      17.346   1.065 -28.967  1.00  0.85           H  
ATOM   1232  HB  THR A  79      15.863  -1.575 -28.797  1.00  0.85           H  
ATOM   1233  HG1 THR A  79      18.526  -1.060 -29.844  1.00  0.85           H  
ATOM   1234 1HG2 THR A  79      16.192  -1.668 -31.234  1.00  0.85           H  
ATOM   1235 2HG2 THR A  79      15.207  -0.277 -30.771  1.00  0.85           H  
ATOM   1236 3HG2 THR A  79      16.912  -0.040 -31.202  1.00  0.85           H  
ATOM   1237  N   ILE A  80      15.225   2.172 -29.598  1.00  0.83           N  
ATOM   1238  CA  ILE A  80      14.010   2.933 -29.887  1.00  0.83           C  
ATOM   1239  C   ILE A  80      13.591   2.848 -31.368  1.00  0.83           C  
ATOM   1240  O   ILE A  80      14.371   3.184 -32.263  1.00  0.83           O  
ATOM   1241  CB  ILE A  80      14.168   4.408 -29.472  1.00  0.83           C  
ATOM   1242  CG1 ILE A  80      14.444   4.531 -28.003  1.00  0.83           C  
ATOM   1243  CG2 ILE A  80      12.929   5.121 -29.778  1.00  0.83           C  
ATOM   1244  CD1 ILE A  80      14.755   5.942 -27.557  1.00  0.83           C  
ATOM   1245  H   ILE A  80      16.088   2.391 -30.088  1.00  0.83           H  
ATOM   1246  HA  ILE A  80      13.215   2.517 -29.289  1.00  0.83           H  
ATOM   1247  HB  ILE A  80      15.000   4.855 -30.019  1.00  0.83           H  
ATOM   1248 1HG1 ILE A  80      13.570   4.182 -27.472  1.00  0.83           H  
ATOM   1249 2HG1 ILE A  80      15.291   3.899 -27.741  1.00  0.83           H  
ATOM   1250 1HG2 ILE A  80      13.018   6.171 -29.507  1.00  0.83           H  
ATOM   1251 2HG2 ILE A  80      12.767   5.023 -30.826  1.00  0.83           H  
ATOM   1252 3HG2 ILE A  80      12.098   4.670 -29.228  1.00  0.83           H  
ATOM   1253 1HD1 ILE A  80      14.938   5.956 -26.483  1.00  0.83           H  
ATOM   1254 2HD1 ILE A  80      15.628   6.302 -28.076  1.00  0.83           H  
ATOM   1255 3HD1 ILE A  80      13.908   6.587 -27.787  1.00  0.83           H  
ATOM   1256  N   LYS A  81      12.364   2.387 -31.641  1.00  0.83           N  
ATOM   1257  CA  LYS A  81      11.913   2.211 -33.033  1.00  0.83           C  
ATOM   1258  C   LYS A  81      10.571   2.907 -33.310  1.00  0.83           C  
ATOM   1259  O   LYS A  81       9.730   2.961 -32.431  1.00  0.83           O  
ATOM   1260  CB  LYS A  81      11.807   0.707 -33.320  1.00  0.83           C  
ATOM   1261  CG  LYS A  81      13.141  -0.023 -33.189  1.00  0.83           C  
ATOM   1262  CD  LYS A  81      13.052  -1.488 -33.563  1.00  0.83           C  
ATOM   1263  CE  LYS A  81      12.292  -2.304 -32.533  1.00  0.83           C  
ATOM   1264  NZ  LYS A  81      12.328  -3.759 -32.857  1.00  0.83           N  
ATOM   1265  H   LYS A  81      11.760   2.135 -30.856  1.00  0.83           H  
ATOM   1266  HA  LYS A  81      12.668   2.641 -33.681  1.00  0.83           H  
ATOM   1267 1HB  LYS A  81      11.106   0.253 -32.619  1.00  0.83           H  
ATOM   1268 2HB  LYS A  81      11.419   0.535 -34.324  1.00  0.83           H  
ATOM   1269 1HG  LYS A  81      13.887   0.459 -33.829  1.00  0.83           H  
ATOM   1270 2HG  LYS A  81      13.468   0.047 -32.166  1.00  0.83           H  
ATOM   1271 1HD  LYS A  81      12.583  -1.594 -34.544  1.00  0.83           H  
ATOM   1272 2HD  LYS A  81      14.063  -1.887 -33.615  1.00  0.83           H  
ATOM   1273 1HE  LYS A  81      12.738  -2.148 -31.550  1.00  0.83           H  
ATOM   1274 2HE  LYS A  81      11.253  -1.974 -32.508  1.00  0.83           H  
ATOM   1275 1HZ  LYS A  81      11.814  -4.277 -32.158  1.00  0.83           H  
ATOM   1276 2HZ  LYS A  81      11.907  -3.909 -33.763  1.00  0.83           H  
ATOM   1277 3HZ  LYS A  81      13.286  -4.077 -32.873  1.00  0.83           H  
ATOM   1278  N   PRO A  82      10.295   3.409 -34.521  1.00  0.85           N  
ATOM   1279  CA  PRO A  82       9.042   4.071 -34.861  1.00  0.85           C  
ATOM   1280  C   PRO A  82       7.881   3.101 -34.802  1.00  0.85           C  
ATOM   1281  O   PRO A  82       8.042   1.921 -35.112  1.00  0.85           O  
ATOM   1282  CB  PRO A  82       9.301   4.575 -36.284  1.00  0.85           C  
ATOM   1283  CG  PRO A  82      10.408   3.686 -36.818  1.00  0.85           C  
ATOM   1284  CD  PRO A  82      11.263   3.342 -35.611  1.00  0.85           C  
ATOM   1285  HA  PRO A  82       8.861   4.909 -34.195  1.00  0.85           H  
ATOM   1286 1HB  PRO A  82       8.375   4.510 -36.876  1.00  0.85           H  
ATOM   1287 2HB  PRO A  82       9.587   5.638 -36.254  1.00  0.85           H  
ATOM   1288 1HG  PRO A  82       9.991   2.793 -37.305  1.00  0.85           H  
ATOM   1289 2HG  PRO A  82      10.994   4.212 -37.598  1.00  0.85           H  
ATOM   1290 1HD  PRO A  82      11.673   2.335 -35.750  1.00  0.85           H  
ATOM   1291 2HD  PRO A  82      12.052   4.097 -35.483  1.00  0.85           H  
ATOM   1292  N   VAL A  83       6.702   3.614 -34.455  1.00  0.89           N  
ATOM   1293  CA  VAL A  83       5.515   2.771 -34.381  1.00  0.89           C  
ATOM   1294  C   VAL A  83       4.605   2.923 -35.621  1.00  0.89           C  
ATOM   1295  O   VAL A  83       3.975   3.963 -35.780  1.00  0.89           O  
ATOM   1296  CB  VAL A  83       4.714   3.148 -33.139  1.00  0.89           C  
ATOM   1297  CG1 VAL A  83       3.487   2.296 -33.057  1.00  0.89           C  
ATOM   1298  CG2 VAL A  83       5.563   3.004 -31.943  1.00  0.89           C  
ATOM   1299  H   VAL A  83       6.646   4.600 -34.179  1.00  0.89           H  
ATOM   1300  HA  VAL A  83       5.848   1.754 -34.234  1.00  0.89           H  
ATOM   1301  HB  VAL A  83       4.395   4.184 -33.219  1.00  0.89           H  
ATOM   1302 1HG1 VAL A  83       2.918   2.582 -32.175  1.00  0.89           H  
ATOM   1303 2HG1 VAL A  83       2.891   2.443 -33.951  1.00  0.89           H  
ATOM   1304 3HG1 VAL A  83       3.777   1.250 -32.979  1.00  0.89           H  
ATOM   1305 1HG2 VAL A  83       5.002   3.286 -31.052  1.00  0.89           H  
ATOM   1306 2HG2 VAL A  83       5.889   1.969 -31.861  1.00  0.89           H  
ATOM   1307 3HG2 VAL A  83       6.424   3.645 -32.038  1.00  0.89           H  
ATOM   1308  N   PRO A  84       4.441   1.881 -36.463  1.00  0.92           N  
ATOM   1309  CA  PRO A  84       3.707   1.878 -37.735  1.00  0.92           C  
ATOM   1310  C   PRO A  84       2.287   2.452 -37.743  1.00  0.92           C  
ATOM   1311  O   PRO A  84       1.840   2.975 -38.763  1.00  0.92           O  
ATOM   1312  CB  PRO A  84       3.636   0.380 -38.047  1.00  0.92           C  
ATOM   1313  CG  PRO A  84       4.871  -0.194 -37.430  1.00  0.92           C  
ATOM   1314  CD  PRO A  84       5.058   0.568 -36.149  1.00  0.92           C  
ATOM   1315  HA  PRO A  84       4.321   2.394 -38.489  1.00  0.92           H  
ATOM   1316 1HB  PRO A  84       2.711  -0.045 -37.633  1.00  0.92           H  
ATOM   1317 2HB  PRO A  84       3.597   0.228 -39.135  1.00  0.92           H  
ATOM   1318 1HG  PRO A  84       4.742  -1.275 -37.261  1.00  0.92           H  
ATOM   1319 2HG  PRO A  84       5.724  -0.081 -38.114  1.00  0.92           H  
ATOM   1320 1HD  PRO A  84       4.554   0.077 -35.306  1.00  0.92           H  
ATOM   1321 2HD  PRO A  84       6.142   0.658 -36.013  1.00  0.92           H  
ATOM   1322  N   GLY A  85       1.563   2.339 -36.634  1.00  0.92           N  
ATOM   1323  CA  GLY A  85       0.184   2.830 -36.579  1.00  0.92           C  
ATOM   1324  C   GLY A  85       0.053   4.261 -36.059  1.00  0.92           C  
ATOM   1325  O   GLY A  85      -1.060   4.739 -35.830  1.00  0.92           O  
ATOM   1326  H   GLY A  85       1.962   1.912 -35.814  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85      -0.254   2.771 -37.575  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85      -0.401   2.166 -35.945  1.00  0.92           H  
ATOM   1329  N   HIS A  86       1.181   4.927 -35.854  1.00  0.90           N  
ATOM   1330  CA  HIS A  86       1.222   6.250 -35.252  1.00  0.90           C  
ATOM   1331  C   HIS A  86       2.096   7.256 -36.036  1.00  0.90           C  
ATOM   1332  O   HIS A  86       2.870   6.855 -36.902  1.00  0.90           O  
ATOM   1333  CB  HIS A  86       1.694   6.090 -33.808  1.00  0.90           C  
ATOM   1334  CG  HIS A  86       0.678   5.429 -32.901  1.00  0.90           C  
ATOM   1335  ND1 HIS A  86      -0.208   6.159 -32.132  1.00  0.90           N  
ATOM   1336  CD2 HIS A  86       0.386   4.127 -32.663  1.00  0.90           C  
ATOM   1337  CE1 HIS A  86      -0.989   5.333 -31.458  1.00  0.90           C  
ATOM   1338  NE2 HIS A  86      -0.646   4.099 -31.760  1.00  0.90           N  
ATOM   1339  H   HIS A  86       2.075   4.484 -36.079  1.00  0.90           H  
ATOM   1340  HA  HIS A  86       0.206   6.617 -35.222  1.00  0.90           H  
ATOM   1341 1HB  HIS A  86       2.586   5.473 -33.806  1.00  0.90           H  
ATOM   1342 2HB  HIS A  86       1.974   7.033 -33.392  1.00  0.90           H  
ATOM   1343  HD2 HIS A  86       0.860   3.266 -33.101  1.00  0.90           H  
ATOM   1344  HE1 HIS A  86      -1.782   5.623 -30.771  1.00  0.90           H  
ATOM   1345  HE2 HIS A  86      -1.079   3.261 -31.394  1.00  0.90           H  
ATOM   1346  N   PRO A  87       1.952   8.581 -35.803  1.00  0.86           N  
ATOM   1347  CA  PRO A  87       2.746   9.634 -36.414  1.00  0.86           C  
ATOM   1348  C   PRO A  87       4.235   9.424 -36.156  1.00  0.86           C  
ATOM   1349  O   PRO A  87       4.641   8.855 -35.145  1.00  0.86           O  
ATOM   1350  CB  PRO A  87       2.223  10.898 -35.731  1.00  0.86           C  
ATOM   1351  CG  PRO A  87       0.819  10.562 -35.309  1.00  0.86           C  
ATOM   1352  CD  PRO A  87       0.863   9.106 -34.921  1.00  0.86           C  
ATOM   1353  HA  PRO A  87       2.542   9.657 -37.494  1.00  0.86           H  
ATOM   1354 1HB  PRO A  87       2.856  11.155 -34.900  1.00  0.86           H  
ATOM   1355 2HB  PRO A  87       2.264  11.746 -36.432  1.00  0.86           H  
ATOM   1356 1HG  PRO A  87       0.517  11.214 -34.470  1.00  0.86           H  
ATOM   1357 2HG  PRO A  87       0.118  10.761 -36.132  1.00  0.86           H  
ATOM   1358 1HD  PRO A  87       1.116   9.019 -33.859  1.00  0.86           H  
ATOM   1359 2HD  PRO A  87      -0.117   8.685 -35.158  1.00  0.86           H  
ATOM   1360  N   LYS A  88       5.049   9.943 -37.067  1.00  0.82           N  
ATOM   1361  CA  LYS A  88       6.504   9.756 -37.106  1.00  0.82           C  
ATOM   1362  C   LYS A  88       7.289  10.124 -35.839  1.00  0.82           C  
ATOM   1363  O   LYS A  88       8.388   9.611 -35.630  1.00  0.82           O  
ATOM   1364  CB  LYS A  88       7.051  10.570 -38.275  1.00  0.82           C  
ATOM   1365  CG  LYS A  88       6.658  10.048 -39.650  1.00  0.82           C  
ATOM   1366  CD  LYS A  88       7.203  10.951 -40.748  1.00  0.82           C  
ATOM   1367  CE  LYS A  88       6.792  10.469 -42.130  1.00  0.82           C  
ATOM   1368  NZ  LYS A  88       7.288  11.376 -43.201  1.00  0.82           N  
ATOM   1369  H   LYS A  88       4.631  10.449 -37.834  1.00  0.82           H  
ATOM   1370  HA  LYS A  88       6.688   8.699 -37.302  1.00  0.82           H  
ATOM   1371 1HB  LYS A  88       6.707  11.605 -38.193  1.00  0.82           H  
ATOM   1372 2HB  LYS A  88       8.142  10.589 -38.223  1.00  0.82           H  
ATOM   1373 1HG  LYS A  88       7.054   9.041 -39.786  1.00  0.82           H  
ATOM   1374 2HG  LYS A  88       5.572  10.008 -39.726  1.00  0.82           H  
ATOM   1375 1HD  LYS A  88       6.826  11.968 -40.596  1.00  0.82           H  
ATOM   1376 2HD  LYS A  88       8.292  10.979 -40.688  1.00  0.82           H  
ATOM   1377 1HE  LYS A  88       7.194   9.471 -42.296  1.00  0.82           H  
ATOM   1378 2HE  LYS A  88       5.704  10.425 -42.181  1.00  0.82           H  
ATOM   1379 1HZ  LYS A  88       6.994  11.028 -44.102  1.00  0.82           H  
ATOM   1380 2HZ  LYS A  88       6.908  12.305 -43.055  1.00  0.82           H  
ATOM   1381 3HZ  LYS A  88       8.296  11.416 -43.168  1.00  0.82           H  
ATOM   1382  N   GLY A  89       6.750  10.987 -34.992  1.00  0.78           N  
ATOM   1383  CA  GLY A  89       7.452  11.367 -33.767  1.00  0.78           C  
ATOM   1384  C   GLY A  89       7.173  10.390 -32.616  1.00  0.78           C  
ATOM   1385  O   GLY A  89       7.614  10.613 -31.487  1.00  0.78           O  
ATOM   1386  H   GLY A  89       5.845  11.389 -35.196  1.00  0.78           H  
ATOM   1387 1HA  GLY A  89       8.512  11.374 -33.957  1.00  0.78           H  
ATOM   1388 2HA  GLY A  89       7.187  12.384 -33.481  1.00  0.78           H  
ATOM   1389  N   HIS A  90       6.402   9.329 -32.886  1.00  0.77           N  
ATOM   1390  CA  HIS A  90       6.054   8.338 -31.865  1.00  0.77           C  
ATOM   1391  C   HIS A  90       6.827   7.034 -32.100  1.00  0.77           C  
ATOM   1392  O   HIS A  90       6.690   6.372 -33.144  1.00  0.77           O  
ATOM   1393  CB  HIS A  90       4.543   8.102 -31.819  1.00  0.77           C  
ATOM   1394  CG  HIS A  90       4.070   7.152 -30.724  1.00  0.77           C  
ATOM   1395  ND1 HIS A  90       2.789   6.651 -30.692  1.00  0.77           N  
ATOM   1396  CD2 HIS A  90       4.695   6.631 -29.639  1.00  0.77           C  
ATOM   1397  CE1 HIS A  90       2.646   5.864 -29.651  1.00  0.77           C  
ATOM   1398  NE2 HIS A  90       3.785   5.830 -28.996  1.00  0.77           N  
ATOM   1399  H   HIS A  90       6.029   9.196 -33.826  1.00  0.77           H  
ATOM   1400  HA  HIS A  90       6.348   8.708 -30.885  1.00  0.77           H  
ATOM   1401 1HB  HIS A  90       4.036   9.057 -31.683  1.00  0.77           H  
ATOM   1402 2HB  HIS A  90       4.220   7.701 -32.780  1.00  0.77           H  
ATOM   1403  HD1 HIS A  90       2.048   6.865 -31.332  1.00  0.77           H  
ATOM   1404  HD2 HIS A  90       5.696   6.730 -29.234  1.00  0.77           H  
ATOM   1405  HE1 HIS A  90       1.694   5.371 -29.463  1.00  0.77           H  
ATOM   1406  N   LEU A  91       7.672   6.710 -31.126  1.00  0.79           N  
ATOM   1407  CA  LEU A  91       8.567   5.574 -31.157  1.00  0.79           C  
ATOM   1408  C   LEU A  91       8.386   4.701 -29.915  1.00  0.79           C  
ATOM   1409  O   LEU A  91       7.828   5.141 -28.923  1.00  0.79           O  
ATOM   1410  CB  LEU A  91      10.009   6.056 -31.249  1.00  0.79           C  
ATOM   1411  CG  LEU A  91      10.370   6.899 -32.507  1.00  0.79           C  
ATOM   1412  CD1 LEU A  91      10.264   8.394 -32.175  1.00  0.79           C  
ATOM   1413  CD2 LEU A  91      11.767   6.520 -33.001  1.00  0.79           C  
ATOM   1414  H   LEU A  91       7.703   7.310 -30.304  1.00  0.79           H  
ATOM   1415  HA  LEU A  91       8.334   4.972 -32.024  1.00  0.79           H  
ATOM   1416 1HB  LEU A  91      10.252   6.633 -30.356  1.00  0.79           H  
ATOM   1417 2HB  LEU A  91      10.615   5.175 -31.274  1.00  0.79           H  
ATOM   1418  HG  LEU A  91       9.653   6.698 -33.278  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  91      10.483   8.982 -33.067  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  91       9.267   8.624 -31.836  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  91      10.970   8.648 -31.390  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  91      11.996   7.074 -33.876  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  91      12.499   6.749 -32.234  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  91      11.806   5.469 -33.237  1.00  0.79           H  
ATOM   1425  N   THR A  92       8.805   3.450 -29.980  1.00  0.85           N  
ATOM   1426  CA  THR A  92       8.732   2.561 -28.834  1.00  0.85           C  
ATOM   1427  C   THR A  92      10.118   2.180 -28.329  1.00  0.85           C  
ATOM   1428  O   THR A  92      11.015   1.870 -29.113  1.00  0.85           O  
ATOM   1429  CB  THR A  92       7.906   1.312 -29.160  1.00  0.85           C  
ATOM   1430  OG1 THR A  92       6.581   1.689 -29.491  1.00  0.85           O  
ATOM   1431  CG2 THR A  92       7.850   0.440 -28.002  1.00  0.85           C  
ATOM   1432  H   THR A  92       9.212   3.121 -30.838  1.00  0.85           H  
ATOM   1433  HA  THR A  92       8.230   3.083 -28.020  1.00  0.85           H  
ATOM   1434  HB  THR A  92       8.354   0.784 -30.000  1.00  0.85           H  
ATOM   1435  HG1 THR A  92       6.241   2.275 -28.814  1.00  0.85           H  
ATOM   1436 1HG2 THR A  92       7.254  -0.434 -28.251  1.00  0.85           H  
ATOM   1437 2HG2 THR A  92       8.850   0.129 -27.729  1.00  0.85           H  
ATOM   1438 3HG2 THR A  92       7.396   0.968 -27.167  1.00  0.85           H  
ATOM   1439  N   LEU A  93      10.272   2.254 -27.013  1.00  0.97           N  
ATOM   1440  CA  LEU A  93      11.490   1.948 -26.276  1.00  0.97           C  
ATOM   1441  C   LEU A  93      11.513   0.532 -25.722  1.00  0.97           C  
ATOM   1442  O   LEU A  93      10.624   0.122 -24.964  1.00  0.97           O  
ATOM   1443  CB  LEU A  93      11.622   2.924 -25.112  1.00  0.97           C  
ATOM   1444  CG  LEU A  93      12.767   2.730 -24.173  1.00  0.97           C  
ATOM   1445  CD1 LEU A  93      14.029   2.992 -24.889  1.00  0.97           C  
ATOM   1446  CD2 LEU A  93      12.600   3.668 -22.995  1.00  0.97           C  
ATOM   1447  H   LEU A  93       9.469   2.526 -26.465  1.00  0.97           H  
ATOM   1448  HA  LEU A  93      12.337   2.068 -26.947  1.00  0.97           H  
ATOM   1449 1HB  LEU A  93      11.740   3.907 -25.533  1.00  0.97           H  
ATOM   1450 2HB  LEU A  93      10.698   2.909 -24.536  1.00  0.97           H  
ATOM   1451  HG  LEU A  93      12.788   1.698 -23.819  1.00  0.97           H  
ATOM   1452 1HD1 LEU A  93      14.819   2.865 -24.215  1.00  0.97           H  
ATOM   1453 2HD1 LEU A  93      14.140   2.304 -25.731  1.00  0.97           H  
ATOM   1454 3HD1 LEU A  93      14.027   4.010 -25.238  1.00  0.97           H  
ATOM   1455 1HD2 LEU A  93      13.431   3.536 -22.301  1.00  0.97           H  
ATOM   1456 2HD2 LEU A  93      12.583   4.699 -23.351  1.00  0.97           H  
ATOM   1457 3HD2 LEU A  93      11.662   3.445 -22.487  1.00  0.97           H  
ATOM   1458  N   TYR A  94      12.564  -0.198 -26.066  1.00  1.12           N  
ATOM   1459  CA  TYR A  94      12.743  -1.565 -25.626  1.00  1.12           C  
ATOM   1460  C   TYR A  94      14.060  -1.698 -24.863  1.00  1.12           C  
ATOM   1461  O   TYR A  94      15.070  -1.092 -25.229  1.00  1.12           O  
ATOM   1462  CB  TYR A  94      12.820  -2.469 -26.858  1.00  1.12           C  
ATOM   1463  CG  TYR A  94      11.614  -2.431 -27.772  1.00  1.12           C  
ATOM   1464  CD1 TYR A  94      11.516  -1.431 -28.728  1.00  1.12           C  
ATOM   1465  CD2 TYR A  94      10.639  -3.395 -27.689  1.00  1.12           C  
ATOM   1466  CE1 TYR A  94      10.442  -1.395 -29.580  1.00  1.12           C  
ATOM   1467  CE2 TYR A  94       9.556  -3.360 -28.542  1.00  1.12           C  
ATOM   1468  CZ  TYR A  94       9.453  -2.365 -29.483  1.00  1.12           C  
ATOM   1469  OH  TYR A  94       8.367  -2.331 -30.334  1.00  1.12           O  
ATOM   1470  H   TYR A  94      13.248   0.205 -26.699  1.00  1.12           H  
ATOM   1471  HA  TYR A  94      11.923  -1.851 -24.969  1.00  1.12           H  
ATOM   1472 1HB  TYR A  94      13.696  -2.187 -27.448  1.00  1.12           H  
ATOM   1473 2HB  TYR A  94      12.967  -3.498 -26.534  1.00  1.12           H  
ATOM   1474  HD1 TYR A  94      12.293  -0.667 -28.803  1.00  1.12           H  
ATOM   1475  HD2 TYR A  94      10.724  -4.186 -26.949  1.00  1.12           H  
ATOM   1476  HE1 TYR A  94      10.370  -0.603 -30.324  1.00  1.12           H  
ATOM   1477  HE2 TYR A  94       8.782  -4.125 -28.471  1.00  1.12           H  
ATOM   1478  HH  TYR A  94       7.732  -3.004 -30.071  1.00  1.12           H  
ATOM   1479  N   ALA A  95      14.083  -2.535 -23.834  1.00  1.30           N  
ATOM   1480  CA  ALA A  95      15.340  -2.805 -23.141  1.00  1.30           C  
ATOM   1481  C   ALA A  95      15.235  -4.114 -22.346  1.00  1.30           C  
ATOM   1482  O   ALA A  95      14.164  -4.402 -21.807  1.00  1.30           O  
ATOM   1483  CB  ALA A  95      15.688  -1.658 -22.203  1.00  1.30           C  
ATOM   1484  H   ALA A  95      13.230  -2.997 -23.543  1.00  1.30           H  
ATOM   1485  HA  ALA A  95      16.115  -2.874 -23.890  1.00  1.30           H  
ATOM   1486 1HB  ALA A  95      16.640  -1.863 -21.713  1.00  1.30           H  
ATOM   1487 2HB  ALA A  95      15.771  -0.733 -22.770  1.00  1.30           H  
ATOM   1488 3HB  ALA A  95      14.910  -1.556 -21.453  1.00  1.30           H  
ATOM   1489  N   PRO A  96      16.309  -4.916 -22.241  1.00  1.46           N  
ATOM   1490  CA  PRO A  96      16.363  -6.115 -21.434  1.00  1.46           C  
ATOM   1491  C   PRO A  96      16.014  -5.835 -19.993  1.00  1.46           C  
ATOM   1492  O   PRO A  96      16.497  -4.863 -19.411  1.00  1.46           O  
ATOM   1493  CB  PRO A  96      17.830  -6.535 -21.565  1.00  1.46           C  
ATOM   1494  CG  PRO A  96      18.274  -5.975 -22.890  1.00  1.46           C  
ATOM   1495  CD  PRO A  96      17.549  -4.657 -23.020  1.00  1.46           C  
ATOM   1496  HA  PRO A  96      15.687  -6.875 -21.865  1.00  1.46           H  
ATOM   1497 1HB  PRO A  96      18.407  -6.133 -20.717  1.00  1.46           H  
ATOM   1498 2HB  PRO A  96      17.915  -7.630 -21.513  1.00  1.46           H  
ATOM   1499 1HG  PRO A  96      19.369  -5.856 -22.905  1.00  1.46           H  
ATOM   1500 2HG  PRO A  96      18.021  -6.679 -23.699  1.00  1.46           H  
ATOM   1501 1HD  PRO A  96      18.130  -3.823 -22.592  1.00  1.46           H  
ATOM   1502 2HD  PRO A  96      17.349  -4.533 -24.090  1.00  1.46           H  
ATOM   1503  N   GLY A  97      15.205  -6.698 -19.400  1.00  1.57           N  
ATOM   1504  CA  GLY A  97      14.843  -6.567 -17.995  1.00  1.57           C  
ATOM   1505  C   GLY A  97      13.738  -5.547 -17.715  1.00  1.57           C  
ATOM   1506  O   GLY A  97      13.367  -5.352 -16.552  1.00  1.57           O  
ATOM   1507  H   GLY A  97      14.830  -7.470 -19.932  1.00  1.57           H  
ATOM   1508 1HA  GLY A  97      14.530  -7.541 -17.621  1.00  1.57           H  
ATOM   1509 2HA  GLY A  97      15.731  -6.292 -17.430  1.00  1.57           H  
ATOM   1510  N   ARG A  98      13.201  -4.902 -18.756  1.00  1.58           N  
ATOM   1511  CA  ARG A  98      12.191  -3.875 -18.541  1.00  1.58           C  
ATOM   1512  C   ARG A  98      10.992  -4.021 -19.476  1.00  1.58           C  
ATOM   1513  O   ARG A  98      11.092  -4.686 -20.506  1.00  1.58           O  
ATOM   1514  CB  ARG A  98      12.825  -2.499 -18.744  1.00  1.58           C  
ATOM   1515  CG  ARG A  98      13.922  -2.139 -17.741  1.00  1.58           C  
ATOM   1516  CD  ARG A  98      13.346  -1.919 -16.375  1.00  1.58           C  
ATOM   1517  NE  ARG A  98      14.343  -1.497 -15.404  1.00  1.58           N  
ATOM   1518  CZ  ARG A  98      15.093  -2.328 -14.640  1.00  1.58           C  
ATOM   1519  NH1 ARG A  98      14.966  -3.640 -14.725  1.00  1.58           N  
ATOM   1520  NH2 ARG A  98      15.968  -1.817 -13.789  1.00  1.58           N  
ATOM   1521  H   ARG A  98      13.538  -5.065 -19.708  1.00  1.58           H  
ATOM   1522  HA  ARG A  98      11.860  -3.962 -17.511  1.00  1.58           H  
ATOM   1523 1HB  ARG A  98      13.292  -2.486 -19.729  1.00  1.58           H  
ATOM   1524 2HB  ARG A  98      12.078  -1.712 -18.743  1.00  1.58           H  
ATOM   1525 1HG  ARG A  98      14.671  -2.926 -17.693  1.00  1.58           H  
ATOM   1526 2HG  ARG A  98      14.402  -1.216 -18.059  1.00  1.58           H  
ATOM   1527 1HD  ARG A  98      12.581  -1.145 -16.429  1.00  1.58           H  
ATOM   1528 2HD  ARG A  98      12.895  -2.844 -16.018  1.00  1.58           H  
ATOM   1529  HE  ARG A  98      14.486  -0.502 -15.287  1.00  1.58           H  
ATOM   1530 1HH1 ARG A  98      14.297  -4.078 -15.379  1.00  1.58           H  
ATOM   1531 2HH1 ARG A  98      15.534  -4.235 -14.143  1.00  1.58           H  
ATOM   1532 1HH2 ARG A  98      16.071  -0.814 -13.713  1.00  1.58           H  
ATOM   1533 2HH2 ARG A  98      16.530  -2.428 -13.215  1.00  1.58           H  
ATOM   1534  N   PRO A  99       9.817  -3.481 -19.107  1.00  1.48           N  
ATOM   1535  CA  PRO A  99       8.649  -3.403 -19.955  1.00  1.48           C  
ATOM   1536  C   PRO A  99       8.899  -2.422 -21.084  1.00  1.48           C  
ATOM   1537  O   PRO A  99       9.670  -1.473 -20.940  1.00  1.48           O  
ATOM   1538  CB  PRO A  99       7.555  -2.919 -18.998  1.00  1.48           C  
ATOM   1539  CG  PRO A  99       8.293  -2.208 -17.886  1.00  1.48           C  
ATOM   1540  CD  PRO A  99       9.601  -2.966 -17.735  1.00  1.48           C  
ATOM   1541  HA  PRO A  99       8.418  -4.400 -20.351  1.00  1.48           H  
ATOM   1542 1HB  PRO A  99       6.862  -2.253 -19.540  1.00  1.48           H  
ATOM   1543 2HB  PRO A  99       6.962  -3.775 -18.642  1.00  1.48           H  
ATOM   1544 1HG  PRO A  99       8.442  -1.153 -18.158  1.00  1.48           H  
ATOM   1545 2HG  PRO A  99       7.688  -2.216 -16.966  1.00  1.48           H  
ATOM   1546 1HD  PRO A  99      10.361  -2.260 -17.421  1.00  1.48           H  
ATOM   1547 2HD  PRO A  99       9.488  -3.801 -17.024  1.00  1.48           H  
ATOM   1548  N   VAL A 100       8.215  -2.649 -22.189  1.00  1.33           N  
ATOM   1549  CA  VAL A 100       8.291  -1.789 -23.360  1.00  1.33           C  
ATOM   1550  C   VAL A 100       7.446  -0.533 -23.173  1.00  1.33           C  
ATOM   1551  O   VAL A 100       6.317  -0.614 -22.681  1.00  1.33           O  
ATOM   1552  CB  VAL A 100       7.852  -2.591 -24.587  1.00  1.33           C  
ATOM   1553  CG1 VAL A 100       7.813  -1.746 -25.755  1.00  1.33           C  
ATOM   1554  CG2 VAL A 100       8.821  -3.723 -24.779  1.00  1.33           C  
ATOM   1555  H   VAL A 100       7.611  -3.455 -22.226  1.00  1.33           H  
ATOM   1556  HA  VAL A 100       9.329  -1.488 -23.502  1.00  1.33           H  
ATOM   1557  HB  VAL A 100       6.848  -2.982 -24.428  1.00  1.33           H  
ATOM   1558 1HG1 VAL A 100       7.499  -2.328 -26.617  1.00  1.33           H  
ATOM   1559 2HG1 VAL A 100       7.107  -0.937 -25.590  1.00  1.33           H  
ATOM   1560 3HG1 VAL A 100       8.807  -1.345 -25.928  1.00  1.33           H  
ATOM   1561 1HG2 VAL A 100       8.527  -4.314 -25.644  1.00  1.33           H  
ATOM   1562 2HG2 VAL A 100       9.813  -3.310 -24.931  1.00  1.33           H  
ATOM   1563 3HG2 VAL A 100       8.825  -4.354 -23.891  1.00  1.33           H  
ATOM   1564  N   ARG A 101       8.006   0.633 -23.514  1.00  1.15           N  
ATOM   1565  CA  ARG A 101       7.275   1.887 -23.321  1.00  1.15           C  
ATOM   1566  C   ARG A 101       7.199   2.756 -24.579  1.00  1.15           C  
ATOM   1567  O   ARG A 101       8.122   2.760 -25.382  1.00  1.15           O  
ATOM   1568  CB  ARG A 101       7.978   2.730 -22.270  1.00  1.15           C  
ATOM   1569  CG  ARG A 101       8.046   2.154 -20.880  1.00  1.15           C  
ATOM   1570  CD  ARG A 101       8.647   3.153 -19.948  1.00  1.15           C  
ATOM   1571  NE  ARG A 101       8.635   2.705 -18.580  1.00  1.15           N  
ATOM   1572  CZ  ARG A 101       8.968   3.477 -17.526  1.00  1.15           C  
ATOM   1573  NH1 ARG A 101       9.342   4.727 -17.705  1.00  1.15           N  
ATOM   1574  NH2 ARG A 101       8.913   2.985 -16.320  1.00  1.15           N  
ATOM   1575  H   ARG A 101       8.944   0.620 -23.923  1.00  1.15           H  
ATOM   1576  HA  ARG A 101       6.280   1.629 -22.975  1.00  1.15           H  
ATOM   1577 1HB  ARG A 101       9.006   2.898 -22.587  1.00  1.15           H  
ATOM   1578 2HB  ARG A 101       7.505   3.712 -22.206  1.00  1.15           H  
ATOM   1579 1HG  ARG A 101       7.061   1.864 -20.536  1.00  1.15           H  
ATOM   1580 2HG  ARG A 101       8.691   1.271 -20.890  1.00  1.15           H  
ATOM   1581 1HD  ARG A 101       9.683   3.327 -20.237  1.00  1.15           H  
ATOM   1582 2HD  ARG A 101       8.099   4.092 -20.006  1.00  1.15           H  
ATOM   1583  HE  ARG A 101       8.351   1.752 -18.399  1.00  1.15           H  
ATOM   1584 1HH1 ARG A 101       9.382   5.117 -18.631  1.00  1.15           H  
ATOM   1585 2HH1 ARG A 101       9.596   5.326 -16.892  1.00  1.15           H  
ATOM   1586 1HH2 ARG A 101       8.623   2.033 -16.168  1.00  1.15           H  
ATOM   1587 2HH2 ARG A 101       9.159   3.574 -15.529  1.00  1.15           H  
ATOM   1588  N   PRO A 102       6.118   3.511 -24.800  1.00  1.00           N  
ATOM   1589  CA  PRO A 102       6.018   4.484 -25.870  1.00  1.00           C  
ATOM   1590  C   PRO A 102       6.866   5.699 -25.553  1.00  1.00           C  
ATOM   1591  O   PRO A 102       6.977   6.079 -24.389  1.00  1.00           O  
ATOM   1592  CB  PRO A 102       4.529   4.813 -25.884  1.00  1.00           C  
ATOM   1593  CG  PRO A 102       4.070   4.566 -24.448  1.00  1.00           C  
ATOM   1594  CD  PRO A 102       4.916   3.399 -23.954  1.00  1.00           C  
ATOM   1595  HA  PRO A 102       6.331   4.031 -26.823  1.00  1.00           H  
ATOM   1596 1HB  PRO A 102       4.386   5.858 -26.209  1.00  1.00           H  
ATOM   1597 2HB  PRO A 102       4.012   4.181 -26.620  1.00  1.00           H  
ATOM   1598 1HG  PRO A 102       4.214   5.473 -23.845  1.00  1.00           H  
ATOM   1599 2HG  PRO A 102       2.991   4.345 -24.429  1.00  1.00           H  
ATOM   1600 1HD  PRO A 102       5.149   3.562 -22.896  1.00  1.00           H  
ATOM   1601 2HD  PRO A 102       4.402   2.439 -24.131  1.00  1.00           H  
ATOM   1602  N   VAL A 103       7.393   6.332 -26.585  1.00  0.89           N  
ATOM   1603  CA  VAL A 103       8.124   7.585 -26.499  1.00  0.89           C  
ATOM   1604  C   VAL A 103       7.625   8.580 -27.549  1.00  0.89           C  
ATOM   1605  O   VAL A 103       7.676   8.308 -28.751  1.00  0.89           O  
ATOM   1606  CB  VAL A 103       9.628   7.340 -26.758  1.00  0.89           C  
ATOM   1607  CG1 VAL A 103      10.381   8.633 -26.674  1.00  0.89           C  
ATOM   1608  CG2 VAL A 103      10.182   6.296 -25.791  1.00  0.89           C  
ATOM   1609  H   VAL A 103       7.290   5.919 -27.495  1.00  0.89           H  
ATOM   1610  HA  VAL A 103       7.980   8.016 -25.507  1.00  0.89           H  
ATOM   1611  HB  VAL A 103       9.749   6.966 -27.777  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 103      11.436   8.462 -26.887  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 103       9.976   9.344 -27.399  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 103      10.267   9.027 -25.670  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 103      11.235   6.134 -26.011  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 103      10.071   6.652 -24.766  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 103       9.640   5.356 -25.909  1.00  0.89           H  
ATOM   1618  N   ILE A 104       7.196   9.751 -27.121  1.00  0.82           N  
ATOM   1619  CA  ILE A 104       6.762  10.765 -28.063  1.00  0.82           C  
ATOM   1620  C   ILE A 104       7.681  11.952 -28.090  1.00  0.82           C  
ATOM   1621  O   ILE A 104       7.974  12.552 -27.051  1.00  0.82           O  
ATOM   1622  CB  ILE A 104       5.345  11.271 -27.758  1.00  0.82           C  
ATOM   1623  CG1 ILE A 104       4.322  10.165 -27.934  1.00  0.82           C  
ATOM   1624  CG2 ILE A 104       5.051  12.489 -28.602  1.00  0.82           C  
ATOM   1625  CD1 ILE A 104       2.946  10.561 -27.440  1.00  0.82           C  
ATOM   1626  H   ILE A 104       7.138   9.951 -26.127  1.00  0.82           H  
ATOM   1627  HA  ILE A 104       6.753  10.335 -29.061  1.00  0.82           H  
ATOM   1628  HB  ILE A 104       5.289  11.564 -26.705  1.00  0.82           H  
ATOM   1629 1HG1 ILE A 104       4.257   9.906 -28.989  1.00  0.82           H  
ATOM   1630 2HG1 ILE A 104       4.647   9.281 -27.381  1.00  0.82           H  
ATOM   1631 1HG2 ILE A 104       4.061  12.864 -28.380  1.00  0.82           H  
ATOM   1632 2HG2 ILE A 104       5.770  13.265 -28.390  1.00  0.82           H  
ATOM   1633 3HG2 ILE A 104       5.120  12.218 -29.637  1.00  0.82           H  
ATOM   1634 1HD1 ILE A 104       2.255   9.732 -27.592  1.00  0.82           H  
ATOM   1635 2HD1 ILE A 104       2.997  10.804 -26.377  1.00  0.82           H  
ATOM   1636 3HD1 ILE A 104       2.591  11.435 -27.993  1.00  0.82           H  
ATOM   1637  N   VAL A 105       8.135  12.328 -29.277  1.00  0.78           N  
ATOM   1638  CA  VAL A 105       8.951  13.506 -29.304  1.00  0.78           C  
ATOM   1639  C   VAL A 105       7.986  14.604 -29.677  1.00  0.78           C  
ATOM   1640  O   VAL A 105       7.361  14.572 -30.746  1.00  0.78           O  
ATOM   1641  CB  VAL A 105      10.115  13.373 -30.257  1.00  0.78           C  
ATOM   1642  CG1 VAL A 105      10.953  14.697 -30.116  1.00  0.78           C  
ATOM   1643  CG2 VAL A 105      10.851  12.050 -29.883  1.00  0.78           C  
ATOM   1644  H   VAL A 105       7.918  11.802 -30.124  1.00  0.78           H  
ATOM   1645  HA  VAL A 105       9.353  13.715 -28.315  1.00  0.78           H  
ATOM   1646  HB  VAL A 105       9.775  13.309 -31.289  1.00  0.78           H  
ATOM   1647 1HG1 VAL A 105      11.821  14.685 -30.727  1.00  0.78           H  
ATOM   1648 2HG1 VAL A 105      10.333  15.554 -30.384  1.00  0.78           H  
ATOM   1649 3HG1 VAL A 105      11.272  14.803 -29.080  1.00  0.78           H  
ATOM   1650 1HG2 VAL A 105      11.703  11.884 -30.497  1.00  0.78           H  
ATOM   1651 2HG2 VAL A 105      11.167  12.078 -28.865  1.00  0.78           H  
ATOM   1652 3HG2 VAL A 105      10.154  11.215 -30.014  1.00  0.78           H  
ATOM   1653  N   MET A 106       7.787  15.499 -28.723  1.00  0.77           N  
ATOM   1654  CA  MET A 106       6.757  16.513 -28.797  1.00  0.77           C  
ATOM   1655  C   MET A 106       7.211  17.679 -29.640  1.00  0.77           C  
ATOM   1656  O   MET A 106       6.437  18.255 -30.404  1.00  0.77           O  
ATOM   1657  CB  MET A 106       6.453  16.970 -27.392  1.00  0.77           C  
ATOM   1658  CG  MET A 106       5.851  15.921 -26.519  1.00  0.77           C  
ATOM   1659  SD  MET A 106       5.669  16.505 -24.849  1.00  0.77           S  
ATOM   1660  CE  MET A 106       4.309  17.582 -24.908  1.00  0.77           C  
ATOM   1661  H   MET A 106       8.399  15.472 -27.907  1.00  0.77           H  
ATOM   1662  HA  MET A 106       5.863  16.082 -29.251  1.00  0.77           H  
ATOM   1663 1HB  MET A 106       7.359  17.322 -26.917  1.00  0.77           H  
ATOM   1664 2HB  MET A 106       5.752  17.795 -27.435  1.00  0.77           H  
ATOM   1665 1HG  MET A 106       4.883  15.650 -26.916  1.00  0.77           H  
ATOM   1666 2HG  MET A 106       6.489  15.031 -26.516  1.00  0.77           H  
ATOM   1667 1HE  MET A 106       4.165  18.030 -23.951  1.00  0.77           H  
ATOM   1668 2HE  MET A 106       4.473  18.343 -25.639  1.00  0.77           H  
ATOM   1669 3HE  MET A 106       3.442  17.041 -25.171  1.00  0.77           H  
ATOM   1670  N   ASP A 107       8.489  18.014 -29.508  1.00  0.78           N  
ATOM   1671  CA  ASP A 107       9.048  19.108 -30.294  1.00  0.78           C  
ATOM   1672  C   ASP A 107      10.559  18.990 -30.348  1.00  0.78           C  
ATOM   1673  O   ASP A 107      11.164  18.260 -29.560  1.00  0.78           O  
ATOM   1674  CB  ASP A 107       8.590  20.473 -29.747  1.00  0.78           C  
ATOM   1675  CG  ASP A 107       8.639  21.611 -30.791  1.00  0.78           C  
ATOM   1676  OD1 ASP A 107       9.135  21.377 -31.871  1.00  0.78           O  
ATOM   1677  OD2 ASP A 107       8.184  22.692 -30.499  1.00  0.78           O  
ATOM   1678  H   ASP A 107       9.059  17.491 -28.840  1.00  0.78           H  
ATOM   1679  HA  ASP A 107       8.677  19.023 -31.315  1.00  0.78           H  
ATOM   1680 1HB  ASP A 107       7.563  20.390 -29.397  1.00  0.78           H  
ATOM   1681 2HB  ASP A 107       9.189  20.735 -28.895  1.00  0.78           H  
ATOM   1682  N   THR A 108      11.151  19.683 -31.306  1.00  0.79           N  
ATOM   1683  CA  THR A 108      12.600  19.680 -31.489  1.00  0.79           C  
ATOM   1684  C   THR A 108      13.080  20.699 -32.500  1.00  0.79           C  
ATOM   1685  O   THR A 108      12.328  21.111 -33.381  1.00  0.79           O  
ATOM   1686  CB  THR A 108      13.085  18.315 -31.953  1.00  0.79           C  
ATOM   1687  OG1 THR A 108      14.532  18.310 -31.981  1.00  0.79           O  
ATOM   1688  CG2 THR A 108      12.493  18.042 -33.343  1.00  0.79           C  
ATOM   1689  H   THR A 108      10.547  20.268 -31.889  1.00  0.79           H  
ATOM   1690  HA  THR A 108      13.069  19.923 -30.543  1.00  0.79           H  
ATOM   1691  HB  THR A 108      12.752  17.548 -31.264  1.00  0.79           H  
ATOM   1692  HG1 THR A 108      14.869  18.804 -31.195  1.00  0.79           H  
ATOM   1693 1HG2 THR A 108      12.788  17.100 -33.690  1.00  0.79           H  
ATOM   1694 2HG2 THR A 108      11.403  18.062 -33.279  1.00  0.79           H  
ATOM   1695 3HG2 THR A 108      12.828  18.810 -34.043  1.00  0.79           H  
ATOM   1696  N   ASP A 109      14.365  21.033 -32.449  1.00  0.80           N  
ATOM   1697  CA  ASP A 109      14.893  21.810 -33.559  1.00  0.80           C  
ATOM   1698  C   ASP A 109      16.132  21.132 -34.139  1.00  0.80           C  
ATOM   1699  O   ASP A 109      16.927  21.783 -34.801  1.00  0.80           O  
ATOM   1700  CB  ASP A 109      15.268  23.241 -33.161  1.00  0.80           C  
ATOM   1701  CG  ASP A 109      16.461  23.366 -32.284  1.00  0.80           C  
ATOM   1702  OD1 ASP A 109      17.028  22.345 -31.910  1.00  0.80           O  
ATOM   1703  OD2 ASP A 109      16.860  24.492 -32.035  1.00  0.80           O  
ATOM   1704  H   ASP A 109      14.941  20.719 -31.669  1.00  0.80           H  
ATOM   1705  HA  ASP A 109      14.147  21.859 -34.350  1.00  0.80           H  
ATOM   1706 1HB  ASP A 109      15.440  23.827 -34.062  1.00  0.80           H  
ATOM   1707 2HB  ASP A 109      14.418  23.693 -32.641  1.00  0.80           H  
ATOM   1708  N   TYR A 110      16.341  19.841 -33.819  1.00  0.80           N  
ATOM   1709  CA  TYR A 110      17.451  18.954 -34.283  1.00  0.80           C  
ATOM   1710  C   TYR A 110      18.916  19.347 -33.913  1.00  0.80           C  
ATOM   1711  O   TYR A 110      19.778  18.475 -33.705  1.00  0.80           O  
ATOM   1712  CB  TYR A 110      17.443  18.920 -35.824  1.00  0.80           C  
ATOM   1713  CG  TYR A 110      16.195  18.428 -36.528  1.00  0.80           C  
ATOM   1714  CD1 TYR A 110      15.229  19.313 -37.006  1.00  0.80           C  
ATOM   1715  CD2 TYR A 110      16.069  17.116 -36.781  1.00  0.80           C  
ATOM   1716  CE1 TYR A 110      14.133  18.823 -37.708  1.00  0.80           C  
ATOM   1717  CE2 TYR A 110      14.999  16.634 -37.496  1.00  0.80           C  
ATOM   1718  CZ  TYR A 110      14.039  17.460 -37.949  1.00  0.80           C  
ATOM   1719  OH  TYR A 110      12.990  16.930 -38.654  1.00  0.80           O  
ATOM   1720  H   TYR A 110      15.640  19.404 -33.226  1.00  0.80           H  
ATOM   1721  HA  TYR A 110      17.266  17.958 -33.878  1.00  0.80           H  
ATOM   1722 1HB  TYR A 110      17.682  19.908 -36.214  1.00  0.80           H  
ATOM   1723 2HB  TYR A 110      18.262  18.271 -36.142  1.00  0.80           H  
ATOM   1724  HD1 TYR A 110      15.330  20.385 -36.830  1.00  0.80           H  
ATOM   1725  HD2 TYR A 110      16.832  16.432 -36.416  1.00  0.80           H  
ATOM   1726  HE1 TYR A 110      13.368  19.507 -38.082  1.00  0.80           H  
ATOM   1727  HE2 TYR A 110      14.923  15.566 -37.692  1.00  0.80           H  
ATOM   1728  HH  TYR A 110      12.239  17.541 -38.644  1.00  0.80           H  
ATOM   1729  N   ASP A 111      19.172  20.652 -33.799  1.00  0.79           N  
ATOM   1730  CA  ASP A 111      20.485  21.234 -33.538  1.00  0.79           C  
ATOM   1731  C   ASP A 111      20.734  21.736 -32.125  1.00  0.79           C  
ATOM   1732  O   ASP A 111      21.886  21.803 -31.703  1.00  0.79           O  
ATOM   1733  CB  ASP A 111      20.771  22.361 -34.530  1.00  0.79           C  
ATOM   1734  CG  ASP A 111      20.891  21.875 -35.987  1.00  0.79           C  
ATOM   1735  OD1 ASP A 111      21.693  20.998 -36.236  1.00  0.79           O  
ATOM   1736  OD2 ASP A 111      20.198  22.392 -36.830  1.00  0.79           O  
ATOM   1737  H   ASP A 111      18.404  21.284 -33.980  1.00  0.79           H  
ATOM   1738  HA  ASP A 111      21.223  20.454 -33.729  1.00  0.79           H  
ATOM   1739 1HB  ASP A 111      19.956  23.089 -34.473  1.00  0.79           H  
ATOM   1740 2HB  ASP A 111      21.687  22.873 -34.242  1.00  0.79           H  
ATOM   1741  N   ASN A 112      19.705  22.180 -31.411  1.00  0.76           N  
ATOM   1742  CA  ASN A 112      19.941  22.697 -30.074  1.00  0.76           C  
ATOM   1743  C   ASN A 112      19.162  21.951 -28.999  1.00  0.76           C  
ATOM   1744  O   ASN A 112      19.683  21.770 -27.888  1.00  0.76           O  
ATOM   1745  CB  ASN A 112      19.568  24.150 -30.008  1.00  0.76           C  
ATOM   1746  CG  ASN A 112      20.365  25.014 -30.910  1.00  0.76           C  
ATOM   1747  OD1 ASN A 112      21.550  25.307 -30.696  1.00  0.76           O  
ATOM   1748  ND2 ASN A 112      19.704  25.448 -31.945  1.00  0.76           N  
ATOM   1749  H   ASN A 112      18.751  22.168 -31.764  1.00  0.76           H  
ATOM   1750  HA  ASN A 112      20.996  22.592 -29.837  1.00  0.76           H  
ATOM   1751 1HB  ASN A 112      18.534  24.248 -30.293  1.00  0.76           H  
ATOM   1752 2HB  ASN A 112      19.662  24.510 -28.986  1.00  0.76           H  
ATOM   1753 1HD2 ASN A 112      20.141  26.044 -32.614  1.00  0.76           H  
ATOM   1754 2HD2 ASN A 112      18.721  25.168 -32.051  1.00  0.76           H  
ATOM   1755  N   TRP A 113      17.929  21.524 -29.330  1.00  0.74           N  
ATOM   1756  CA  TRP A 113      17.033  20.926 -28.326  1.00  0.74           C  
ATOM   1757  C   TRP A 113      15.965  19.920 -28.795  1.00  0.74           C  
ATOM   1758  O   TRP A 113      15.576  19.849 -29.973  1.00  0.74           O  
ATOM   1759  CB  TRP A 113      16.358  22.038 -27.523  1.00  0.74           C  
ATOM   1760  CG  TRP A 113      15.553  23.004 -28.312  1.00  0.74           C  
ATOM   1761  CD1 TRP A 113      15.995  24.182 -28.822  1.00  0.74           C  
ATOM   1762  CD2 TRP A 113      14.174  22.906 -28.686  1.00  0.74           C  
ATOM   1763  NE1 TRP A 113      14.996  24.809 -29.497  1.00  0.74           N  
ATOM   1764  CE2 TRP A 113      13.874  24.046 -29.430  1.00  0.74           C  
ATOM   1765  CE3 TRP A 113      13.187  21.968 -28.461  1.00  0.74           C  
ATOM   1766  CZ2 TRP A 113      12.625  24.259 -29.962  1.00  0.74           C  
ATOM   1767  CZ3 TRP A 113      11.947  22.188 -28.989  1.00  0.74           C  
ATOM   1768  CH2 TRP A 113      11.665  23.296 -29.721  1.00  0.74           C  
ATOM   1769  H   TRP A 113      17.593  21.712 -30.279  1.00  0.74           H  
ATOM   1770  HA  TRP A 113      17.661  20.400 -27.625  1.00  0.74           H  
ATOM   1771 1HB  TRP A 113      15.720  21.598 -26.751  1.00  0.74           H  
ATOM   1772 2HB  TRP A 113      17.137  22.588 -27.024  1.00  0.74           H  
ATOM   1773  HD1 TRP A 113      16.999  24.568 -28.713  1.00  0.74           H  
ATOM   1774  HE1 TRP A 113      15.087  25.693 -29.976  1.00  0.74           H  
ATOM   1775  HE3 TRP A 113      13.390  21.073 -27.878  1.00  0.74           H  
ATOM   1776  HZ2 TRP A 113      12.383  25.145 -30.548  1.00  0.74           H  
ATOM   1777  HZ3 TRP A 113      11.198  21.452 -28.808  1.00  0.74           H  
ATOM   1778  HH2 TRP A 113      10.659  23.428 -30.126  1.00  0.74           H  
ATOM   1779  N   ALA A 114      15.458  19.152 -27.817  1.00  0.72           N  
ATOM   1780  CA  ALA A 114      14.327  18.235 -28.033  1.00  0.72           C  
ATOM   1781  C   ALA A 114      13.491  18.072 -26.754  1.00  0.72           C  
ATOM   1782  O   ALA A 114      14.021  18.023 -25.637  1.00  0.72           O  
ATOM   1783  CB  ALA A 114      14.825  16.870 -28.523  1.00  0.72           C  
ATOM   1784  H   ALA A 114      15.878  19.230 -26.887  1.00  0.72           H  
ATOM   1785  HA  ALA A 114      13.678  18.664 -28.789  1.00  0.72           H  
ATOM   1786 1HB  ALA A 114      13.964  16.220 -28.700  1.00  0.72           H  
ATOM   1787 2HB  ALA A 114      15.381  16.996 -29.452  1.00  0.72           H  
ATOM   1788 3HB  ALA A 114      15.467  16.421 -27.779  1.00  0.72           H  
ATOM   1789  N   CYS A 115      12.177  17.932 -26.922  1.00  0.71           N  
ATOM   1790  CA  CYS A 115      11.265  17.730 -25.803  1.00  0.71           C  
ATOM   1791  C   CYS A 115      10.633  16.340 -25.938  1.00  0.71           C  
ATOM   1792  O   CYS A 115       9.924  16.086 -26.916  1.00  0.71           O  
ATOM   1793  CB  CYS A 115      10.116  18.732 -25.818  1.00  0.71           C  
ATOM   1794  SG  CYS A 115      10.517  20.479 -26.194  1.00  0.71           S  
ATOM   1795  H   CYS A 115      11.798  17.987 -27.867  1.00  0.71           H  
ATOM   1796  HA  CYS A 115      11.816  17.793 -24.860  1.00  0.71           H  
ATOM   1797 1HB  CYS A 115       9.387  18.407 -26.556  1.00  0.71           H  
ATOM   1798 2HB  CYS A 115       9.614  18.712 -24.853  1.00  0.71           H  
ATOM   1799  N   ILE A 116      10.899  15.440 -24.982  1.00  0.73           N  
ATOM   1800  CA  ILE A 116      10.433  14.043 -25.088  1.00  0.73           C  
ATOM   1801  C   ILE A 116       9.500  13.635 -23.937  1.00  0.73           C  
ATOM   1802  O   ILE A 116       9.747  13.969 -22.778  1.00  0.73           O  
ATOM   1803  CB  ILE A 116      11.623  13.070 -25.193  1.00  0.73           C  
ATOM   1804  CG1 ILE A 116      12.464  13.443 -26.413  1.00  0.73           C  
ATOM   1805  CG2 ILE A 116      11.140  11.655 -25.311  1.00  0.73           C  
ATOM   1806  CD1 ILE A 116      13.735  12.671 -26.535  1.00  0.73           C  
ATOM   1807  H   ILE A 116      11.463  15.719 -24.177  1.00  0.73           H  
ATOM   1808  HA  ILE A 116       9.864  13.946 -26.008  1.00  0.73           H  
ATOM   1809  HB  ILE A 116      12.255  13.169 -24.314  1.00  0.73           H  
ATOM   1810 1HG1 ILE A 116      11.877  13.311 -27.284  1.00  0.73           H  
ATOM   1811 2HG1 ILE A 116      12.737  14.493 -26.345  1.00  0.73           H  
ATOM   1812 1HG2 ILE A 116      11.996  10.988 -25.395  1.00  0.73           H  
ATOM   1813 2HG2 ILE A 116      10.564  11.381 -24.433  1.00  0.73           H  
ATOM   1814 3HG2 ILE A 116      10.516  11.566 -26.203  1.00  0.73           H  
ATOM   1815 1HD1 ILE A 116      14.280  13.006 -27.418  1.00  0.73           H  
ATOM   1816 2HD1 ILE A 116      14.343  12.832 -25.648  1.00  0.73           H  
ATOM   1817 3HD1 ILE A 116      13.509  11.611 -26.629  1.00  0.73           H  
ATOM   1818  N   TYR A 117       8.419  12.915 -24.268  1.00  0.77           N  
ATOM   1819  CA  TYR A 117       7.398  12.507 -23.301  1.00  0.77           C  
ATOM   1820  C   TYR A 117       6.852  11.081 -23.409  1.00  0.77           C  
ATOM   1821  O   TYR A 117       6.636  10.538 -24.493  1.00  0.77           O  
ATOM   1822  CB  TYR A 117       6.211  13.426 -23.431  1.00  0.77           C  
ATOM   1823  CG  TYR A 117       5.033  13.051 -22.620  1.00  0.77           C  
ATOM   1824  CD1 TYR A 117       4.951  13.442 -21.321  1.00  0.77           C  
ATOM   1825  CD2 TYR A 117       4.022  12.294 -23.188  1.00  0.77           C  
ATOM   1826  CE1 TYR A 117       3.860  13.135 -20.582  1.00  0.77           C  
ATOM   1827  CE2 TYR A 117       2.916  11.971 -22.435  1.00  0.77           C  
ATOM   1828  CZ  TYR A 117       2.834  12.416 -21.143  1.00  0.77           C  
ATOM   1829  OH  TYR A 117       1.733  12.166 -20.407  1.00  0.77           O  
ATOM   1830  H   TYR A 117       8.279  12.677 -25.248  1.00  0.77           H  
ATOM   1831  HA  TYR A 117       7.822  12.612 -22.306  1.00  0.77           H  
ATOM   1832 1HB  TYR A 117       6.517  14.410 -23.120  1.00  0.77           H  
ATOM   1833 2HB  TYR A 117       5.906  13.475 -24.477  1.00  0.77           H  
ATOM   1834  HD1 TYR A 117       5.739  14.017 -20.891  1.00  0.77           H  
ATOM   1835  HD2 TYR A 117       4.096  11.972 -24.228  1.00  0.77           H  
ATOM   1836  HE1 TYR A 117       3.801  13.473 -19.568  1.00  0.77           H  
ATOM   1837  HE2 TYR A 117       2.099  11.393 -22.873  1.00  0.77           H  
ATOM   1838  HH  TYR A 117       1.713  12.796 -19.686  1.00  0.77           H  
ATOM   1839  N   SER A 118       6.619  10.477 -22.250  1.00  0.84           N  
ATOM   1840  CA  SER A 118       5.968   9.176 -22.166  1.00  0.84           C  
ATOM   1841  C   SER A 118       5.077   9.132 -20.923  1.00  0.84           C  
ATOM   1842  O   SER A 118       5.196   9.971 -20.026  1.00  0.84           O  
ATOM   1843  CB  SER A 118       7.001   8.063 -22.147  1.00  0.84           C  
ATOM   1844  OG  SER A 118       7.802   8.146 -21.006  1.00  0.84           O  
ATOM   1845  H   SER A 118       6.879  10.955 -21.386  1.00  0.84           H  
ATOM   1846  HA  SER A 118       5.336   9.042 -23.045  1.00  0.84           H  
ATOM   1847 1HB  SER A 118       6.500   7.097 -22.170  1.00  0.84           H  
ATOM   1848 2HB  SER A 118       7.625   8.134 -23.034  1.00  0.84           H  
ATOM   1849  HG  SER A 118       8.065   9.072 -20.953  1.00  0.84           H  
ATOM   1850  N   CYS A 119       4.169   8.167 -20.866  1.00  0.94           N  
ATOM   1851  CA  CYS A 119       3.303   8.036 -19.697  1.00  0.94           C  
ATOM   1852  C   CYS A 119       2.845   6.605 -19.573  1.00  0.94           C  
ATOM   1853  O   CYS A 119       2.441   5.978 -20.557  1.00  0.94           O  
ATOM   1854  CB  CYS A 119       2.119   8.983 -19.788  1.00  0.94           C  
ATOM   1855  SG  CYS A 119       1.034   9.009 -18.332  1.00  0.94           S  
ATOM   1856  H   CYS A 119       4.090   7.505 -21.625  1.00  0.94           H  
ATOM   1857  HA  CYS A 119       3.877   8.292 -18.807  1.00  0.94           H  
ATOM   1858 1HB  CYS A 119       2.509   9.961 -19.902  1.00  0.94           H  
ATOM   1859 2HB  CYS A 119       1.527   8.754 -20.667  1.00  0.94           H  
ATOM   1860  N   ILE A 120       3.007   6.082 -18.368  1.00  1.04           N  
ATOM   1861  CA  ILE A 120       2.748   4.693 -18.061  1.00  1.04           C  
ATOM   1862  C   ILE A 120       1.572   4.442 -17.145  1.00  1.04           C  
ATOM   1863  O   ILE A 120       1.424   5.078 -16.097  1.00  1.04           O  
ATOM   1864  CB  ILE A 120       4.018   4.079 -17.457  1.00  1.04           C  
ATOM   1865  CG1 ILE A 120       5.166   4.283 -18.445  1.00  1.04           C  
ATOM   1866  CG2 ILE A 120       3.828   2.613 -17.109  1.00  1.04           C  
ATOM   1867  CD1 ILE A 120       4.928   3.638 -19.795  1.00  1.04           C  
ATOM   1868  H   ILE A 120       3.305   6.708 -17.621  1.00  1.04           H  
ATOM   1869  HA  ILE A 120       2.541   4.179 -18.997  1.00  1.04           H  
ATOM   1870  HB  ILE A 120       4.275   4.615 -16.560  1.00  1.04           H  
ATOM   1871 1HG1 ILE A 120       5.315   5.352 -18.593  1.00  1.04           H  
ATOM   1872 2HG1 ILE A 120       6.071   3.871 -18.021  1.00  1.04           H  
ATOM   1873 1HG2 ILE A 120       4.747   2.221 -16.677  1.00  1.04           H  
ATOM   1874 2HG2 ILE A 120       3.023   2.507 -16.387  1.00  1.04           H  
ATOM   1875 3HG2 ILE A 120       3.580   2.050 -18.006  1.00  1.04           H  
ATOM   1876 1HD1 ILE A 120       5.761   3.839 -20.440  1.00  1.04           H  
ATOM   1877 2HD1 ILE A 120       4.805   2.562 -19.670  1.00  1.04           H  
ATOM   1878 3HD1 ILE A 120       4.035   4.044 -20.248  1.00  1.04           H  
ATOM   1879  N   THR A 121       0.722   3.506 -17.541  1.00  1.13           N  
ATOM   1880  CA  THR A 121      -0.396   3.152 -16.689  1.00  1.13           C  
ATOM   1881  C   THR A 121       0.056   2.036 -15.749  1.00  1.13           C  
ATOM   1882  O   THR A 121       0.619   1.028 -16.183  1.00  1.13           O  
ATOM   1883  CB  THR A 121      -1.624   2.717 -17.504  1.00  1.13           C  
ATOM   1884  OG1 THR A 121      -2.039   3.779 -18.378  1.00  1.13           O  
ATOM   1885  CG2 THR A 121      -2.758   2.408 -16.546  1.00  1.13           C  
ATOM   1886  H   THR A 121       0.866   3.030 -18.420  1.00  1.13           H  
ATOM   1887  HA  THR A 121      -0.673   4.006 -16.078  1.00  1.13           H  
ATOM   1888  HB  THR A 121      -1.389   1.834 -18.093  1.00  1.13           H  
ATOM   1889  HG1 THR A 121      -2.138   4.595 -17.861  1.00  1.13           H  
ATOM   1890 1HG2 THR A 121      -3.641   2.102 -17.100  1.00  1.13           H  
ATOM   1891 2HG2 THR A 121      -2.456   1.605 -15.879  1.00  1.13           H  
ATOM   1892 3HG2 THR A 121      -2.991   3.297 -15.956  1.00  1.13           H  
ATOM   1893  N   LEU A 122      -0.132   2.269 -14.460  1.00  1.19           N  
ATOM   1894  CA  LEU A 122       0.232   1.357 -13.390  1.00  1.19           C  
ATOM   1895  C   LEU A 122      -1.050   0.896 -12.694  1.00  1.19           C  
ATOM   1896  O   LEU A 122      -1.584   1.613 -11.845  1.00  1.19           O  
ATOM   1897  CB  LEU A 122       1.116   2.100 -12.383  1.00  1.19           C  
ATOM   1898  CG  LEU A 122       2.385   2.777 -12.953  1.00  1.19           C  
ATOM   1899  CD1 LEU A 122       3.037   3.602 -11.851  1.00  1.19           C  
ATOM   1900  CD2 LEU A 122       3.337   1.727 -13.488  1.00  1.19           C  
ATOM   1901  H   LEU A 122      -0.611   3.124 -14.214  1.00  1.19           H  
ATOM   1902  HA  LEU A 122       0.755   0.496 -13.803  1.00  1.19           H  
ATOM   1903 1HB  LEU A 122       0.515   2.879 -11.914  1.00  1.19           H  
ATOM   1904 2HB  LEU A 122       1.429   1.398 -11.611  1.00  1.19           H  
ATOM   1905  HG  LEU A 122       2.105   3.456 -13.765  1.00  1.19           H  
ATOM   1906 1HD1 LEU A 122       3.919   4.097 -12.236  1.00  1.19           H  
ATOM   1907 2HD1 LEU A 122       2.323   4.348 -11.507  1.00  1.19           H  
ATOM   1908 3HD1 LEU A 122       3.319   2.955 -11.023  1.00  1.19           H  
ATOM   1909 1HD2 LEU A 122       4.225   2.214 -13.890  1.00  1.19           H  
ATOM   1910 2HD2 LEU A 122       3.626   1.051 -12.683  1.00  1.19           H  
ATOM   1911 3HD2 LEU A 122       2.845   1.158 -14.278  1.00  1.19           H  
ATOM   1912  N   GLY A 123      -1.558  -0.285 -13.019  1.00  1.21           N  
ATOM   1913  CA  GLY A 123      -2.861  -0.654 -12.466  1.00  1.21           C  
ATOM   1914  C   GLY A 123      -3.885   0.368 -12.961  1.00  1.21           C  
ATOM   1915  O   GLY A 123      -4.008   0.567 -14.167  1.00  1.21           O  
ATOM   1916  H   GLY A 123      -1.084  -0.882 -13.683  1.00  1.21           H  
ATOM   1917 1HA  GLY A 123      -3.139  -1.656 -12.791  1.00  1.21           H  
ATOM   1918 2HA  GLY A 123      -2.822  -0.652 -11.376  1.00  1.21           H  
ATOM   1919  N   ASP A 124      -4.646   0.985 -12.052  1.00  1.18           N  
ATOM   1920  CA  ASP A 124      -5.633   1.986 -12.475  1.00  1.18           C  
ATOM   1921  C   ASP A 124      -5.098   3.423 -12.384  1.00  1.18           C  
ATOM   1922  O   ASP A 124      -5.860   4.374 -12.542  1.00  1.18           O  
ATOM   1923  CB  ASP A 124      -6.905   1.941 -11.616  1.00  1.18           C  
ATOM   1924  CG  ASP A 124      -6.659   2.311 -10.134  1.00  1.18           C  
ATOM   1925  OD1 ASP A 124      -5.624   1.983  -9.580  1.00  1.18           O  
ATOM   1926  OD2 ASP A 124      -7.472   3.008  -9.557  1.00  1.18           O  
ATOM   1927  H   ASP A 124      -4.519   0.780 -11.072  1.00  1.18           H  
ATOM   1928  HA  ASP A 124      -5.901   1.789 -13.513  1.00  1.18           H  
ATOM   1929 1HB  ASP A 124      -7.640   2.634 -12.028  1.00  1.18           H  
ATOM   1930 2HB  ASP A 124      -7.339   0.943 -11.662  1.00  1.18           H  
ATOM   1931  N   LYS A 125      -3.811   3.577 -12.088  1.00  1.11           N  
ATOM   1932  CA  LYS A 125      -3.189   4.886 -11.886  1.00  1.11           C  
ATOM   1933  C   LYS A 125      -2.227   5.214 -13.028  1.00  1.11           C  
ATOM   1934  O   LYS A 125      -1.852   4.315 -13.774  1.00  1.11           O  
ATOM   1935  CB  LYS A 125      -2.424   4.881 -10.578  1.00  1.11           C  
ATOM   1936  CG  LYS A 125      -3.205   4.435  -9.319  1.00  1.11           C  
ATOM   1937  CD  LYS A 125      -4.308   5.378  -8.897  1.00  1.11           C  
ATOM   1938  CE  LYS A 125      -4.895   4.963  -7.529  1.00  1.11           C  
ATOM   1939  NZ  LYS A 125      -5.781   3.739  -7.610  1.00  1.11           N  
ATOM   1940  H   LYS A 125      -3.222   2.752 -11.976  1.00  1.11           H  
ATOM   1941  HA  LYS A 125      -3.963   5.657 -11.858  1.00  1.11           H  
ATOM   1942 1HB  LYS A 125      -1.528   4.265 -10.674  1.00  1.11           H  
ATOM   1943 2HB  LYS A 125      -2.121   5.891 -10.394  1.00  1.11           H  
ATOM   1944 1HG  LYS A 125      -3.645   3.457  -9.510  1.00  1.11           H  
ATOM   1945 2HG  LYS A 125      -2.512   4.330  -8.507  1.00  1.11           H  
ATOM   1946 1HD  LYS A 125      -3.916   6.392  -8.837  1.00  1.11           H  
ATOM   1947 2HD  LYS A 125      -5.107   5.340  -9.642  1.00  1.11           H  
ATOM   1948 1HE  LYS A 125      -4.066   4.742  -6.863  1.00  1.11           H  
ATOM   1949 2HE  LYS A 125      -5.471   5.789  -7.114  1.00  1.11           H  
ATOM   1950 1HZ  LYS A 125      -6.121   3.488  -6.708  1.00  1.11           H  
ATOM   1951 2HZ  LYS A 125      -6.588   3.881  -8.229  1.00  1.11           H  
ATOM   1952 3HZ  LYS A 125      -5.286   2.939  -8.017  1.00  1.11           H  
ATOM   1953  N   ASN A 126      -1.793   6.471 -13.147  1.00  1.03           N  
ATOM   1954  CA  ASN A 126      -0.836   6.848 -14.195  1.00  1.03           C  
ATOM   1955  C   ASN A 126       0.360   7.662 -13.701  1.00  1.03           C  
ATOM   1956  O   ASN A 126       0.260   8.441 -12.747  1.00  1.03           O  
ATOM   1957  CB  ASN A 126      -1.555   7.595 -15.310  1.00  1.03           C  
ATOM   1958  CG  ASN A 126      -2.437   6.676 -16.103  1.00  1.03           C  
ATOM   1959  OD1 ASN A 126      -1.928   5.953 -16.950  1.00  1.03           O  
ATOM   1960  ND2 ASN A 126      -3.705   6.666 -15.844  1.00  1.03           N  
ATOM   1961  H   ASN A 126      -2.151   7.177 -12.511  1.00  1.03           H  
ATOM   1962  HA  ASN A 126      -0.424   5.935 -14.622  1.00  1.03           H  
ATOM   1963 1HB  ASN A 126      -2.169   8.398 -14.897  1.00  1.03           H  
ATOM   1964 2HB  ASN A 126      -0.822   8.051 -15.971  1.00  1.03           H  
ATOM   1965 1HD2 ASN A 126      -4.322   6.059 -16.342  1.00  1.03           H  
ATOM   1966 2HD2 ASN A 126      -4.079   7.298 -15.142  1.00  1.03           H  
ATOM   1967  N   ILE A 127       1.503   7.481 -14.375  1.00  0.95           N  
ATOM   1968  CA  ILE A 127       2.702   8.249 -14.050  1.00  0.95           C  
ATOM   1969  C   ILE A 127       3.330   8.840 -15.308  1.00  0.95           C  
ATOM   1970  O   ILE A 127       3.464   8.166 -16.333  1.00  0.95           O  
ATOM   1971  CB  ILE A 127       3.730   7.358 -13.340  1.00  0.95           C  
ATOM   1972  CG1 ILE A 127       4.912   8.181 -12.859  1.00  0.95           C  
ATOM   1973  CG2 ILE A 127       4.202   6.271 -14.282  1.00  0.95           C  
ATOM   1974  CD1 ILE A 127       5.765   7.451 -11.857  1.00  0.95           C  
ATOM   1975  H   ILE A 127       1.532   6.780 -15.118  1.00  0.95           H  
ATOM   1976  HA  ILE A 127       2.429   9.070 -13.386  1.00  0.95           H  
ATOM   1977  HB  ILE A 127       3.275   6.904 -12.481  1.00  0.95           H  
ATOM   1978 1HG1 ILE A 127       5.540   8.449 -13.714  1.00  0.95           H  
ATOM   1979 2HG1 ILE A 127       4.544   9.102 -12.395  1.00  0.95           H  
ATOM   1980 1HG2 ILE A 127       4.925   5.633 -13.780  1.00  0.95           H  
ATOM   1981 2HG2 ILE A 127       3.350   5.676 -14.592  1.00  0.95           H  
ATOM   1982 3HG2 ILE A 127       4.670   6.728 -15.155  1.00  0.95           H  
ATOM   1983 1HD1 ILE A 127       6.581   8.103 -11.563  1.00  0.95           H  
ATOM   1984 2HD1 ILE A 127       5.167   7.197 -10.983  1.00  0.95           H  
ATOM   1985 3HD1 ILE A 127       6.160   6.542 -12.306  1.00  0.95           H  
ATOM   1986  N   LEU A 128       3.769  10.091 -15.214  1.00  0.87           N  
ATOM   1987  CA  LEU A 128       4.367  10.781 -16.353  1.00  0.87           C  
ATOM   1988  C   LEU A 128       5.879  10.794 -16.302  1.00  0.87           C  
ATOM   1989  O   LEU A 128       6.479  10.830 -15.229  1.00  0.87           O  
ATOM   1990  CB  LEU A 128       3.902  12.241 -16.404  1.00  0.87           C  
ATOM   1991  CG  LEU A 128       2.506  12.514 -16.981  1.00  0.87           C  
ATOM   1992  CD1 LEU A 128       1.419  11.887 -16.089  1.00  0.87           C  
ATOM   1993  CD2 LEU A 128       2.327  14.040 -17.092  1.00  0.87           C  
ATOM   1994  H   LEU A 128       3.656  10.585 -14.339  1.00  0.87           H  
ATOM   1995  HA  LEU A 128       4.058  10.275 -17.268  1.00  0.87           H  
ATOM   1996 1HB  LEU A 128       3.926  12.645 -15.394  1.00  0.87           H  
ATOM   1997 2HB  LEU A 128       4.619  12.800 -17.009  1.00  0.87           H  
ATOM   1998  HG  LEU A 128       2.427  12.056 -17.959  1.00  0.87           H  
ATOM   1999 1HD1 LEU A 128       0.438  12.085 -16.514  1.00  0.87           H  
ATOM   2000 2HD1 LEU A 128       1.561  10.824 -16.026  1.00  0.87           H  
ATOM   2001 3HD1 LEU A 128       1.475  12.316 -15.089  1.00  0.87           H  
ATOM   2002 1HD2 LEU A 128       1.355  14.265 -17.509  1.00  0.87           H  
ATOM   2003 2HD2 LEU A 128       2.407  14.486 -16.101  1.00  0.87           H  
ATOM   2004 3HD2 LEU A 128       3.097  14.456 -17.729  1.00  0.87           H  
ATOM   2005  N   TYR A 129       6.484  10.824 -17.480  1.00  0.81           N  
ATOM   2006  CA  TYR A 129       7.920  10.977 -17.603  1.00  0.81           C  
ATOM   2007  C   TYR A 129       8.235  11.875 -18.776  1.00  0.81           C  
ATOM   2008  O   TYR A 129       7.683  11.744 -19.870  1.00  0.81           O  
ATOM   2009  CB  TYR A 129       8.603   9.624 -17.750  1.00  0.81           C  
ATOM   2010  CG  TYR A 129      10.130   9.655 -17.855  1.00  0.81           C  
ATOM   2011  CD1 TYR A 129      10.876  10.119 -16.789  1.00  0.81           C  
ATOM   2012  CD2 TYR A 129      10.776   9.140 -18.967  1.00  0.81           C  
ATOM   2013  CE1 TYR A 129      12.253  10.067 -16.816  1.00  0.81           C  
ATOM   2014  CE2 TYR A 129      12.160   9.085 -18.999  1.00  0.81           C  
ATOM   2015  CZ  TYR A 129      12.893   9.536 -17.922  1.00  0.81           C  
ATOM   2016  OH  TYR A 129      14.267   9.451 -17.938  1.00  0.81           O  
ATOM   2017  H   TYR A 129       5.930  10.725 -18.333  1.00  0.81           H  
ATOM   2018  HA  TYR A 129       8.300  11.453 -16.703  1.00  0.81           H  
ATOM   2019 1HB  TYR A 129       8.345   9.002 -16.885  1.00  0.81           H  
ATOM   2020 2HB  TYR A 129       8.214   9.122 -18.630  1.00  0.81           H  
ATOM   2021  HD1 TYR A 129      10.368  10.520 -15.911  1.00  0.81           H  
ATOM   2022  HD2 TYR A 129      10.194   8.758 -19.805  1.00  0.81           H  
ATOM   2023  HE1 TYR A 129      12.826  10.427 -15.960  1.00  0.81           H  
ATOM   2024  HE2 TYR A 129      12.667   8.667 -19.867  1.00  0.81           H  
ATOM   2025  HH  TYR A 129      14.610   9.713 -17.082  1.00  0.81           H  
ATOM   2026  N   ALA A 130       9.110  12.823 -18.555  1.00  0.75           N  
ATOM   2027  CA  ALA A 130       9.454  13.713 -19.633  1.00  0.75           C  
ATOM   2028  C   ALA A 130      10.847  14.227 -19.470  1.00  0.75           C  
ATOM   2029  O   ALA A 130      11.340  14.391 -18.350  1.00  0.75           O  
ATOM   2030  CB  ALA A 130       8.481  14.859 -19.692  1.00  0.75           C  
ATOM   2031  H   ALA A 130       9.546  12.912 -17.652  1.00  0.75           H  
ATOM   2032  HA  ALA A 130       9.416  13.149 -20.560  1.00  0.75           H  
ATOM   2033 1HB  ALA A 130       8.751  15.503 -20.518  1.00  0.75           H  
ATOM   2034 2HB  ALA A 130       7.489  14.487 -19.826  1.00  0.75           H  
ATOM   2035 3HB  ALA A 130       8.542  15.381 -18.779  1.00  0.75           H  
ATOM   2036  N   LEU A 131      11.480  14.474 -20.606  1.00  0.70           N  
ATOM   2037  CA  LEU A 131      12.836  14.974 -20.635  1.00  0.70           C  
ATOM   2038  C   LEU A 131      13.010  16.215 -21.503  1.00  0.70           C  
ATOM   2039  O   LEU A 131      12.421  16.326 -22.587  1.00  0.70           O  
ATOM   2040  CB  LEU A 131      13.737  13.896 -21.226  1.00  0.70           C  
ATOM   2041  CG  LEU A 131      13.748  12.552 -20.557  1.00  0.70           C  
ATOM   2042  CD1 LEU A 131      14.561  11.591 -21.395  1.00  0.70           C  
ATOM   2043  CD2 LEU A 131      14.298  12.706 -19.227  1.00  0.70           C  
ATOM   2044  H   LEU A 131      10.983  14.306 -21.478  1.00  0.70           H  
ATOM   2045  HA  LEU A 131      13.147  15.215 -19.622  1.00  0.70           H  
ATOM   2046 1HB  LEU A 131      13.471  13.753 -22.267  1.00  0.70           H  
ATOM   2047 2HB  LEU A 131      14.755  14.266 -21.175  1.00  0.70           H  
ATOM   2048  HG  LEU A 131      12.733  12.157 -20.488  1.00  0.70           H  
ATOM   2049 1HD1 LEU A 131      14.572  10.610 -20.915  1.00  0.70           H  
ATOM   2050 2HD1 LEU A 131      14.115  11.507 -22.388  1.00  0.70           H  
ATOM   2051 3HD1 LEU A 131      15.581  11.963 -21.484  1.00  0.70           H  
ATOM   2052 1HD2 LEU A 131      14.324  11.772 -18.719  1.00  0.70           H  
ATOM   2053 2HD2 LEU A 131      15.290  13.095 -19.305  1.00  0.70           H  
ATOM   2054 3HD2 LEU A 131      13.668  13.394 -18.696  1.00  0.70           H  
ATOM   2055  N   ILE A 132      13.906  17.097 -21.083  1.00  0.67           N  
ATOM   2056  CA  ILE A 132      14.336  18.181 -21.954  1.00  0.67           C  
ATOM   2057  C   ILE A 132      15.785  17.923 -22.290  1.00  0.67           C  
ATOM   2058  O   ILE A 132      16.640  17.870 -21.389  1.00  0.67           O  
ATOM   2059  CB  ILE A 132      14.182  19.566 -21.327  1.00  0.67           C  
ATOM   2060  CG1 ILE A 132      12.727  19.783 -20.976  1.00  0.67           C  
ATOM   2061  CG2 ILE A 132      14.689  20.654 -22.294  1.00  0.67           C  
ATOM   2062  CD1 ILE A 132      12.422  21.060 -20.208  1.00  0.67           C  
ATOM   2063  H   ILE A 132      14.310  16.997 -20.152  1.00  0.67           H  
ATOM   2064  HA  ILE A 132      13.763  18.160 -22.883  1.00  0.67           H  
ATOM   2065  HB  ILE A 132      14.754  19.607 -20.412  1.00  0.67           H  
ATOM   2066 1HG1 ILE A 132      12.178  19.773 -21.895  1.00  0.67           H  
ATOM   2067 2HG1 ILE A 132      12.389  18.947 -20.367  1.00  0.67           H  
ATOM   2068 1HG2 ILE A 132      14.576  21.635 -21.837  1.00  0.67           H  
ATOM   2069 2HG2 ILE A 132      15.737  20.482 -22.528  1.00  0.67           H  
ATOM   2070 3HG2 ILE A 132      14.119  20.612 -23.207  1.00  0.67           H  
ATOM   2071 1HD1 ILE A 132      11.350  21.112 -20.012  1.00  0.67           H  
ATOM   2072 2HD1 ILE A 132      12.935  21.074 -19.280  1.00  0.67           H  
ATOM   2073 3HD1 ILE A 132      12.722  21.928 -20.795  1.00  0.67           H  
ATOM   2074  N   LEU A 133      16.032  17.713 -23.579  1.00  0.65           N  
ATOM   2075  CA  LEU A 133      17.342  17.380 -24.105  1.00  0.65           C  
ATOM   2076  C   LEU A 133      17.950  18.552 -24.834  1.00  0.65           C  
ATOM   2077  O   LEU A 133      17.244  19.370 -25.436  1.00  0.65           O  
ATOM   2078  CB  LEU A 133      17.289  16.194 -25.074  1.00  0.65           C  
ATOM   2079  CG  LEU A 133      17.237  14.792 -24.514  1.00  0.65           C  
ATOM   2080  CD1 LEU A 133      15.959  14.601 -23.740  1.00  0.65           C  
ATOM   2081  CD2 LEU A 133      17.322  13.802 -25.681  1.00  0.65           C  
ATOM   2082  H   LEU A 133      15.261  17.792 -24.245  1.00  0.65           H  
ATOM   2083  HA  LEU A 133      17.979  17.121 -23.274  1.00  0.65           H  
ATOM   2084 1HB  LEU A 133      16.409  16.319 -25.690  1.00  0.65           H  
ATOM   2085 2HB  LEU A 133      18.155  16.247 -25.709  1.00  0.65           H  
ATOM   2086  HG  LEU A 133      18.079  14.632 -23.843  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 133      15.929  13.589 -23.349  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 133      15.930  15.296 -22.925  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 133      15.099  14.767 -24.391  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 133      17.290  12.781 -25.300  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 133      16.486  13.964 -26.357  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 133      18.244  13.953 -26.221  1.00  0.65           H  
ATOM   2093  N   SER A 134      19.271  18.586 -24.837  1.00  0.66           N  
ATOM   2094  CA  SER A 134      20.014  19.603 -25.548  1.00  0.66           C  
ATOM   2095  C   SER A 134      21.312  19.101 -26.131  1.00  0.66           C  
ATOM   2096  O   SER A 134      21.901  18.139 -25.665  1.00  0.66           O  
ATOM   2097  CB  SER A 134      20.336  20.779 -24.678  1.00  0.66           C  
ATOM   2098  OG  SER A 134      21.082  21.676 -25.441  1.00  0.66           O  
ATOM   2099  H   SER A 134      19.770  17.887 -24.290  1.00  0.66           H  
ATOM   2100  HA  SER A 134      19.402  19.944 -26.368  1.00  0.66           H  
ATOM   2101 1HB  SER A 134      19.419  21.252 -24.334  1.00  0.66           H  
ATOM   2102 2HB  SER A 134      20.909  20.459 -23.806  1.00  0.66           H  
ATOM   2103  HG  SER A 134      20.498  21.920 -26.200  1.00  0.66           H  
ATOM   2104  N   ARG A 135      21.790  19.767 -27.159  1.00  0.70           N  
ATOM   2105  CA  ARG A 135      23.069  19.373 -27.747  1.00  0.70           C  
ATOM   2106  C   ARG A 135      24.274  19.907 -26.952  1.00  0.70           C  
ATOM   2107  O   ARG A 135      25.424  19.613 -27.284  1.00  0.70           O  
ATOM   2108  CB  ARG A 135      23.177  19.823 -29.185  1.00  0.70           C  
ATOM   2109  CG  ARG A 135      22.225  19.151 -30.205  1.00  0.70           C  
ATOM   2110  CD  ARG A 135      22.547  17.744 -30.493  1.00  0.70           C  
ATOM   2111  NE  ARG A 135      21.877  17.298 -31.726  1.00  0.70           N  
ATOM   2112  CZ  ARG A 135      22.056  16.102 -32.307  1.00  0.70           C  
ATOM   2113  NH1 ARG A 135      22.854  15.199 -31.797  1.00  0.70           N  
ATOM   2114  NH2 ARG A 135      21.424  15.833 -33.424  1.00  0.70           N  
ATOM   2115  H   ARG A 135      21.253  20.556 -27.520  1.00  0.70           H  
ATOM   2116  HA  ARG A 135      23.120  18.283 -27.744  1.00  0.70           H  
ATOM   2117 1HB  ARG A 135      22.988  20.897 -29.237  1.00  0.70           H  
ATOM   2118 2HB  ARG A 135      24.193  19.657 -29.536  1.00  0.70           H  
ATOM   2119 1HG  ARG A 135      21.190  19.237 -29.879  1.00  0.70           H  
ATOM   2120 2HG  ARG A 135      22.343  19.617 -31.151  1.00  0.70           H  
ATOM   2121 1HD  ARG A 135      23.619  17.623 -30.624  1.00  0.70           H  
ATOM   2122 2HD  ARG A 135      22.213  17.110 -29.676  1.00  0.70           H  
ATOM   2123  HE  ARG A 135      21.231  17.944 -32.218  1.00  0.70           H  
ATOM   2124 1HH1 ARG A 135      23.345  15.371 -30.901  1.00  0.70           H  
ATOM   2125 2HH1 ARG A 135      22.949  14.311 -32.314  1.00  0.70           H  
ATOM   2126 1HH2 ARG A 135      20.789  16.553 -33.819  1.00  0.70           H  
ATOM   2127 2HH2 ARG A 135      21.593  14.910 -33.868  1.00  0.70           H  
ATOM   2128  N   THR A 136      24.003  20.654 -25.881  1.00  0.77           N  
ATOM   2129  CA  THR A 136      25.050  21.194 -25.023  1.00  0.77           C  
ATOM   2130  C   THR A 136      24.684  20.983 -23.563  1.00  0.77           C  
ATOM   2131  O   THR A 136      23.503  20.970 -23.225  1.00  0.77           O  
ATOM   2132  CB  THR A 136      25.196  22.724 -25.237  1.00  0.77           C  
ATOM   2133  OG1 THR A 136      26.251  23.254 -24.411  1.00  0.77           O  
ATOM   2134  CG2 THR A 136      23.910  23.409 -24.855  1.00  0.77           C  
ATOM   2135  H   THR A 136      23.028  20.885 -25.677  1.00  0.77           H  
ATOM   2136  HA  THR A 136      25.979  20.685 -25.262  1.00  0.77           H  
ATOM   2137  HB  THR A 136      25.427  22.925 -26.282  1.00  0.77           H  
ATOM   2138  HG1 THR A 136      25.992  23.170 -23.439  1.00  0.77           H  
ATOM   2139 1HG2 THR A 136      24.010  24.481 -25.001  1.00  0.77           H  
ATOM   2140 2HG2 THR A 136      23.111  23.034 -25.474  1.00  0.77           H  
ATOM   2141 3HG2 THR A 136      23.696  23.201 -23.807  1.00  0.77           H  
ATOM   2142  N   PRO A 137      25.659  20.789 -22.668  1.00  0.87           N  
ATOM   2143  CA  PRO A 137      25.437  20.777 -21.257  1.00  0.87           C  
ATOM   2144  C   PRO A 137      25.125  22.214 -20.947  1.00  0.87           C  
ATOM   2145  O   PRO A 137      25.534  23.098 -21.711  1.00  0.87           O  
ATOM   2146  CB  PRO A 137      26.767  20.282 -20.683  1.00  0.87           C  
ATOM   2147  CG  PRO A 137      27.798  20.674 -21.720  1.00  0.87           C  
ATOM   2148  CD  PRO A 137      27.077  20.574 -23.060  1.00  0.87           C  
ATOM   2149  HA  PRO A 137      24.596  20.112 -21.010  1.00  0.87           H  
ATOM   2150 1HB  PRO A 137      26.944  20.759 -19.701  1.00  0.87           H  
ATOM   2151 2HB  PRO A 137      26.718  19.197 -20.503  1.00  0.87           H  
ATOM   2152 1HG  PRO A 137      28.171  21.690 -21.513  1.00  0.87           H  
ATOM   2153 2HG  PRO A 137      28.666  19.999 -21.661  1.00  0.87           H  
ATOM   2154 1HD  PRO A 137      27.463  21.349 -23.710  1.00  0.87           H  
ATOM   2155 2HD  PRO A 137      27.214  19.606 -23.483  1.00  0.87           H  
ATOM   2156  N   ASP A 138      24.396  22.454 -19.870  1.00  1.00           N  
ATOM   2157  CA  ASP A 138      24.080  23.814 -19.457  1.00  1.00           C  
ATOM   2158  C   ASP A 138      23.492  24.704 -20.573  1.00  1.00           C  
ATOM   2159  O   ASP A 138      24.018  25.790 -20.822  1.00  1.00           O  
ATOM   2160  CB  ASP A 138      25.334  24.474 -18.904  1.00  1.00           C  
ATOM   2161  CG  ASP A 138      25.868  23.748 -17.677  1.00  1.00           C  
ATOM   2162  OD1 ASP A 138      25.076  23.319 -16.871  1.00  1.00           O  
ATOM   2163  OD2 ASP A 138      27.062  23.610 -17.570  1.00  1.00           O  
ATOM   2164  H   ASP A 138      24.075  21.679 -19.306  1.00  1.00           H  
ATOM   2165  HA  ASP A 138      23.351  23.760 -18.648  1.00  1.00           H  
ATOM   2166 1HB  ASP A 138      26.114  24.504 -19.667  1.00  1.00           H  
ATOM   2167 2HB  ASP A 138      25.109  25.505 -18.628  1.00  1.00           H  
ATOM   2168  N   PRO A 139      22.394  24.292 -21.238  1.00  1.11           N  
ATOM   2169  CA  PRO A 139      21.728  25.022 -22.296  1.00  1.11           C  
ATOM   2170  C   PRO A 139      21.057  26.242 -21.722  1.00  1.11           C  
ATOM   2171  O   PRO A 139      20.796  26.308 -20.521  1.00  1.11           O  
ATOM   2172  CB  PRO A 139      20.691  24.035 -22.805  1.00  1.11           C  
ATOM   2173  CG  PRO A 139      20.412  23.152 -21.634  1.00  1.11           C  
ATOM   2174  CD  PRO A 139      21.744  23.014 -20.919  1.00  1.11           C  
ATOM   2175  HA  PRO A 139      22.453  25.299 -23.071  1.00  1.11           H  
ATOM   2176 1HB  PRO A 139      19.798  24.581 -23.149  1.00  1.11           H  
ATOM   2177 2HB  PRO A 139      21.091  23.495 -23.666  1.00  1.11           H  
ATOM   2178 1HG  PRO A 139      19.639  23.623 -21.015  1.00  1.11           H  
ATOM   2179 2HG  PRO A 139      20.007  22.195 -21.974  1.00  1.11           H  
ATOM   2180 1HD  PRO A 139      21.600  22.891 -19.847  1.00  1.11           H  
ATOM   2181 2HD  PRO A 139      22.277  22.174 -21.377  1.00  1.11           H  
ATOM   2182  N   ASN A 140      20.775  27.209 -22.577  1.00  1.18           N  
ATOM   2183  CA  ASN A 140      20.118  28.414 -22.116  1.00  1.18           C  
ATOM   2184  C   ASN A 140      18.605  28.250 -21.998  1.00  1.18           C  
ATOM   2185  O   ASN A 140      18.038  27.177 -22.264  1.00  1.18           O  
ATOM   2186  CB  ASN A 140      20.464  29.568 -23.039  1.00  1.18           C  
ATOM   2187  CG  ASN A 140      19.870  29.419 -24.407  1.00  1.18           C  
ATOM   2188  OD1 ASN A 140      18.920  28.653 -24.595  1.00  1.18           O  
ATOM   2189  ND2 ASN A 140      20.410  30.122 -25.365  1.00  1.18           N  
ATOM   2190  H   ASN A 140      21.020  27.111 -23.551  1.00  1.18           H  
ATOM   2191  HA  ASN A 140      20.494  28.648 -21.119  1.00  1.18           H  
ATOM   2192 1HB  ASN A 140      20.128  30.510 -22.607  1.00  1.18           H  
ATOM   2193 2HB  ASN A 140      21.548  29.630 -23.139  1.00  1.18           H  
ATOM   2194 1HD2 ASN A 140      20.057  30.050 -26.302  1.00  1.18           H  
ATOM   2195 2HD2 ASN A 140      21.178  30.728 -25.168  1.00  1.18           H  
ATOM   2196  N   GLY A 141      17.955  29.356 -21.655  1.00  1.18           N  
ATOM   2197  CA  GLY A 141      16.532  29.363 -21.408  1.00  1.18           C  
ATOM   2198  C   GLY A 141      15.671  29.349 -22.657  1.00  1.18           C  
ATOM   2199  O   GLY A 141      14.455  29.303 -22.548  1.00  1.18           O  
ATOM   2200  H   GLY A 141      18.476  30.205 -21.495  1.00  1.18           H  
ATOM   2201 1HA  GLY A 141      16.287  28.506 -20.786  1.00  1.18           H  
ATOM   2202 2HA  GLY A 141      16.285  30.244 -20.817  1.00  1.18           H  
ATOM   2203  N   GLU A 142      16.252  29.403 -23.852  1.00  1.12           N  
ATOM   2204  CA  GLU A 142      15.398  29.382 -25.029  1.00  1.12           C  
ATOM   2205  C   GLU A 142      14.980  27.944 -25.265  1.00  1.12           C  
ATOM   2206  O   GLU A 142      13.818  27.652 -25.550  1.00  1.12           O  
ATOM   2207  CB  GLU A 142      16.103  29.957 -26.254  1.00  1.12           C  
ATOM   2208  CG  GLU A 142      16.397  31.457 -26.155  1.00  1.12           C  
ATOM   2209  CD  GLU A 142      17.075  32.029 -27.382  1.00  1.12           C  
ATOM   2210  OE1 GLU A 142      17.415  31.273 -28.261  1.00  1.12           O  
ATOM   2211  OE2 GLU A 142      17.246  33.226 -27.437  1.00  1.12           O  
ATOM   2212  H   GLU A 142      17.261  29.397 -23.951  1.00  1.12           H  
ATOM   2213  HA  GLU A 142      14.505  29.976 -24.835  1.00  1.12           H  
ATOM   2214 1HB  GLU A 142      17.048  29.436 -26.409  1.00  1.12           H  
ATOM   2215 2HB  GLU A 142      15.489  29.791 -27.138  1.00  1.12           H  
ATOM   2216 1HG  GLU A 142      15.462  31.990 -25.987  1.00  1.12           H  
ATOM   2217 2HG  GLU A 142      17.038  31.622 -25.287  1.00  1.12           H  
ATOM   2218  N   ALA A 143      15.935  27.024 -25.109  1.00  1.03           N  
ATOM   2219  CA  ALA A 143      15.637  25.611 -25.262  1.00  1.03           C  
ATOM   2220  C   ALA A 143      14.650  25.183 -24.203  1.00  1.03           C  
ATOM   2221  O   ALA A 143      13.668  24.487 -24.474  1.00  1.03           O  
ATOM   2222  CB  ALA A 143      16.892  24.794 -25.119  1.00  1.03           C  
ATOM   2223  H   ALA A 143      16.876  27.321 -24.871  1.00  1.03           H  
ATOM   2224  HA  ALA A 143      15.183  25.449 -26.241  1.00  1.03           H  
ATOM   2225 1HB  ALA A 143      16.647  23.751 -25.212  1.00  1.03           H  
ATOM   2226 2HB  ALA A 143      17.611  25.081 -25.886  1.00  1.03           H  
ATOM   2227 3HB  ALA A 143      17.324  24.971 -24.132  1.00  1.03           H  
ATOM   2228  N   VAL A 144      14.889  25.663 -22.986  1.00  0.93           N  
ATOM   2229  CA  VAL A 144      14.009  25.314 -21.897  1.00  0.93           C  
ATOM   2230  C   VAL A 144      12.643  25.951 -22.047  1.00  0.93           C  
ATOM   2231  O   VAL A 144      11.647  25.286 -21.799  1.00  0.93           O  
ATOM   2232  CB  VAL A 144      14.616  25.697 -20.566  1.00  0.93           C  
ATOM   2233  CG1 VAL A 144      13.595  25.476 -19.503  1.00  0.93           C  
ATOM   2234  CG2 VAL A 144      15.894  24.859 -20.326  1.00  0.93           C  
ATOM   2235  H   VAL A 144      15.718  26.240 -22.815  1.00  0.93           H  
ATOM   2236  HA  VAL A 144      13.880  24.232 -21.901  1.00  0.93           H  
ATOM   2237  HB  VAL A 144      14.856  26.748 -20.572  1.00  0.93           H  
ATOM   2238 1HG1 VAL A 144      14.002  25.779 -18.562  1.00  0.93           H  
ATOM   2239 2HG1 VAL A 144      12.715  26.079 -19.718  1.00  0.93           H  
ATOM   2240 3HG1 VAL A 144      13.311  24.422 -19.471  1.00  0.93           H  
ATOM   2241 1HG2 VAL A 144      16.338  25.132 -19.371  1.00  0.93           H  
ATOM   2242 2HG2 VAL A 144      15.641  23.797 -20.320  1.00  0.93           H  
ATOM   2243 3HG2 VAL A 144      16.614  25.058 -21.129  1.00  0.93           H  
ATOM   2244  N   LYS A 145      12.582  27.236 -22.419  1.00  0.84           N  
ATOM   2245  CA  LYS A 145      11.310  27.916 -22.626  1.00  0.84           C  
ATOM   2246  C   LYS A 145      10.487  27.210 -23.688  1.00  0.84           C  
ATOM   2247  O   LYS A 145       9.271  27.054 -23.537  1.00  0.84           O  
ATOM   2248  CB  LYS A 145      11.514  29.375 -23.025  1.00  0.84           C  
ATOM   2249  CG  LYS A 145      10.224  30.163 -23.223  1.00  0.84           C  
ATOM   2250  CD  LYS A 145      10.516  31.625 -23.551  1.00  0.84           C  
ATOM   2251  CE  LYS A 145       9.231  32.409 -23.787  1.00  0.84           C  
ATOM   2252  NZ  LYS A 145       9.505  33.834 -24.117  1.00  0.84           N  
ATOM   2253  H   LYS A 145      13.428  27.774 -22.577  1.00  0.84           H  
ATOM   2254  HA  LYS A 145      10.750  27.890 -21.693  1.00  0.84           H  
ATOM   2255 1HB  LYS A 145      12.084  29.883 -22.251  1.00  0.84           H  
ATOM   2256 2HB  LYS A 145      12.096  29.422 -23.948  1.00  0.84           H  
ATOM   2257 1HG  LYS A 145       9.659  29.720 -24.041  1.00  0.84           H  
ATOM   2258 2HG  LYS A 145       9.625  30.110 -22.315  1.00  0.84           H  
ATOM   2259 1HD  LYS A 145      11.063  32.081 -22.723  1.00  0.84           H  
ATOM   2260 2HD  LYS A 145      11.138  31.676 -24.444  1.00  0.84           H  
ATOM   2261 1HE  LYS A 145       8.684  31.954 -24.612  1.00  0.84           H  
ATOM   2262 2HE  LYS A 145       8.617  32.366 -22.888  1.00  0.84           H  
ATOM   2263 1HZ  LYS A 145       8.632  34.319 -24.267  1.00  0.84           H  
ATOM   2264 2HZ  LYS A 145      10.004  34.267 -23.352  1.00  0.84           H  
ATOM   2265 3HZ  LYS A 145      10.066  33.884 -24.955  1.00  0.84           H  
ATOM   2266  N   ALA A 146      11.142  26.787 -24.781  1.00  0.78           N  
ATOM   2267  CA  ALA A 146      10.431  26.079 -25.829  1.00  0.78           C  
ATOM   2268  C   ALA A 146       9.819  24.808 -25.271  1.00  0.78           C  
ATOM   2269  O   ALA A 146       8.651  24.512 -25.537  1.00  0.78           O  
ATOM   2270  CB  ALA A 146      11.374  25.733 -26.967  1.00  0.78           C  
ATOM   2271  H   ALA A 146      12.140  26.968 -24.892  1.00  0.78           H  
ATOM   2272  HA  ALA A 146       9.631  26.717 -26.196  1.00  0.78           H  
ATOM   2273 1HB  ALA A 146      10.817  25.215 -27.738  1.00  0.78           H  
ATOM   2274 2HB  ALA A 146      11.810  26.644 -27.375  1.00  0.78           H  
ATOM   2275 3HB  ALA A 146      12.174  25.087 -26.595  1.00  0.78           H  
ATOM   2276  N   CYS A 147      10.563  24.109 -24.414  1.00  0.73           N  
ATOM   2277  CA  CYS A 147      10.055  22.890 -23.821  1.00  0.73           C  
ATOM   2278  C   CYS A 147       9.423  23.088 -22.451  1.00  0.73           C  
ATOM   2279  O   CYS A 147       9.982  22.439 -21.572  1.00  0.73           O  
ATOM   2280  CB  CYS A 147      11.177  21.895 -23.603  1.00  0.73           C  
ATOM   2281  SG  CYS A 147      12.011  21.206 -25.035  1.00  0.73           S  
ATOM   2282  H   CYS A 147      11.525  24.395 -24.219  1.00  0.73           H  
ATOM   2283  HA  CYS A 147       9.311  22.472 -24.485  1.00  0.73           H  
ATOM   2284 1HB  CYS A 147      11.939  22.379 -22.992  1.00  0.73           H  
ATOM   2285 2HB  CYS A 147      10.792  21.084 -23.050  1.00  0.73           H  
ATOM   2286  N   ASN A 148       9.123  24.352 -22.196  1.00  0.70           N  
ATOM   2287  CA  ASN A 148       8.037  24.616 -21.274  1.00  0.70           C  
ATOM   2288  C   ASN A 148       6.729  24.789 -22.019  1.00  0.70           C  
ATOM   2289  O   ASN A 148       5.723  24.172 -21.667  1.00  0.70           O  
ATOM   2290  CB  ASN A 148       8.315  25.838 -20.424  1.00  0.70           C  
ATOM   2291  CG  ASN A 148       9.408  25.669 -19.375  1.00  0.70           C  
ATOM   2292  OD1 ASN A 148       9.732  24.559 -18.932  1.00  0.70           O  
ATOM   2293  ND2 ASN A 148       9.954  26.784 -18.946  1.00  0.70           N  
ATOM   2294  H   ASN A 148       9.944  24.898 -21.966  1.00  0.70           H  
ATOM   2295  HA  ASN A 148       7.924  23.753 -20.615  1.00  0.70           H  
ATOM   2296 1HB  ASN A 148       8.597  26.662 -21.073  1.00  0.70           H  
ATOM   2297 2HB  ASN A 148       7.399  26.131 -19.917  1.00  0.70           H  
ATOM   2298 1HD2 ASN A 148      10.650  26.763 -18.228  1.00  0.70           H  
ATOM   2299 2HD2 ASN A 148       9.655  27.660 -19.321  1.00  0.70           H  
ATOM   2300  N   LYS A 149       6.762  25.606 -23.079  1.00  0.69           N  
ATOM   2301  CA  LYS A 149       5.567  25.923 -23.859  1.00  0.69           C  
ATOM   2302  C   LYS A 149       4.894  24.663 -24.367  1.00  0.69           C  
ATOM   2303  O   LYS A 149       3.684  24.485 -24.216  1.00  0.69           O  
ATOM   2304  CB  LYS A 149       5.928  26.826 -25.038  1.00  0.69           C  
ATOM   2305  CG  LYS A 149       4.740  27.245 -25.900  1.00  0.69           C  
ATOM   2306  CD  LYS A 149       5.172  28.185 -27.023  1.00  0.69           C  
ATOM   2307  CE  LYS A 149       3.994  28.574 -27.913  1.00  0.69           C  
ATOM   2308  NZ  LYS A 149       4.409  29.490 -29.013  1.00  0.69           N  
ATOM   2309  H   LYS A 149       7.650  26.050 -23.325  1.00  0.69           H  
ATOM   2310  HA  LYS A 149       4.862  26.447 -23.214  1.00  0.69           H  
ATOM   2311 1HB  LYS A 149       6.423  27.726 -24.668  1.00  0.69           H  
ATOM   2312 2HB  LYS A 149       6.644  26.308 -25.680  1.00  0.69           H  
ATOM   2313 1HG  LYS A 149       4.286  26.352 -26.338  1.00  0.69           H  
ATOM   2314 2HG  LYS A 149       3.996  27.744 -25.281  1.00  0.69           H  
ATOM   2315 1HD  LYS A 149       5.610  29.088 -26.594  1.00  0.69           H  
ATOM   2316 2HD  LYS A 149       5.929  27.690 -27.632  1.00  0.69           H  
ATOM   2317 1HE  LYS A 149       3.561  27.674 -28.347  1.00  0.69           H  
ATOM   2318 2HE  LYS A 149       3.238  29.073 -27.306  1.00  0.69           H  
ATOM   2319 1HZ  LYS A 149       3.605  29.726 -29.578  1.00  0.69           H  
ATOM   2320 2HZ  LYS A 149       4.801  30.334 -28.619  1.00  0.69           H  
ATOM   2321 3HZ  LYS A 149       5.102  29.034 -29.588  1.00  0.69           H  
ATOM   2322  N   VAL A 150       5.706  23.757 -24.895  1.00  0.68           N  
ATOM   2323  CA  VAL A 150       5.254  22.478 -25.414  1.00  0.68           C  
ATOM   2324  C   VAL A 150       4.575  21.620 -24.360  1.00  0.68           C  
ATOM   2325  O   VAL A 150       3.531  21.001 -24.607  1.00  0.68           O  
ATOM   2326  CB  VAL A 150       6.489  21.789 -25.982  1.00  0.68           C  
ATOM   2327  CG1 VAL A 150       6.266  20.375 -26.323  1.00  0.68           C  
ATOM   2328  CG2 VAL A 150       6.905  22.542 -27.221  1.00  0.68           C  
ATOM   2329  H   VAL A 150       6.699  23.989 -24.980  1.00  0.68           H  
ATOM   2330  HA  VAL A 150       4.544  22.671 -26.222  1.00  0.68           H  
ATOM   2331  HB  VAL A 150       7.278  21.834 -25.243  1.00  0.68           H  
ATOM   2332 1HG1 VAL A 150       7.189  19.952 -26.719  1.00  0.68           H  
ATOM   2333 2HG1 VAL A 150       5.999  19.860 -25.415  1.00  0.68           H  
ATOM   2334 3HG1 VAL A 150       5.473  20.288 -27.064  1.00  0.68           H  
ATOM   2335 1HG2 VAL A 150       7.808  22.113 -27.618  1.00  0.68           H  
ATOM   2336 2HG2 VAL A 150       6.112  22.482 -27.969  1.00  0.68           H  
ATOM   2337 3HG2 VAL A 150       7.080  23.575 -26.988  1.00  0.68           H  
ATOM   2338  N   PHE A 151       5.154  21.573 -23.178  1.00  0.68           N  
ATOM   2339  CA  PHE A 151       4.555  20.773 -22.143  1.00  0.68           C  
ATOM   2340  C   PHE A 151       3.236  21.398 -21.698  1.00  0.68           C  
ATOM   2341  O   PHE A 151       2.226  20.696 -21.556  1.00  0.68           O  
ATOM   2342  CB  PHE A 151       5.546  20.605 -20.995  1.00  0.68           C  
ATOM   2343  CG  PHE A 151       6.672  19.664 -21.365  1.00  0.68           C  
ATOM   2344  CD1 PHE A 151       7.952  20.094 -21.341  1.00  0.68           C  
ATOM   2345  CD2 PHE A 151       6.435  18.359 -21.766  1.00  0.68           C  
ATOM   2346  CE1 PHE A 151       8.998  19.269 -21.705  1.00  0.68           C  
ATOM   2347  CE2 PHE A 151       7.483  17.521 -22.131  1.00  0.68           C  
ATOM   2348  CZ  PHE A 151       8.771  17.984 -22.106  1.00  0.68           C  
ATOM   2349  H   PHE A 151       5.990  22.110 -22.998  1.00  0.68           H  
ATOM   2350  HA  PHE A 151       4.340  19.787 -22.543  1.00  0.68           H  
ATOM   2351 1HB  PHE A 151       5.977  21.575 -20.748  1.00  0.68           H  
ATOM   2352 2HB  PHE A 151       5.050  20.233 -20.110  1.00  0.68           H  
ATOM   2353  HD1 PHE A 151       8.139  21.105 -21.018  1.00  0.68           H  
ATOM   2354  HD2 PHE A 151       5.417  17.998 -21.797  1.00  0.68           H  
ATOM   2355  HE1 PHE A 151       9.995  19.646 -21.662  1.00  0.68           H  
ATOM   2356  HE2 PHE A 151       7.288  16.499 -22.439  1.00  0.68           H  
ATOM   2357  HZ  PHE A 151       9.605  17.334 -22.390  1.00  0.68           H  
ATOM   2358  N   LYS A 152       3.193  22.734 -21.596  1.00  0.69           N  
ATOM   2359  CA  LYS A 152       1.967  23.393 -21.158  1.00  0.69           C  
ATOM   2360  C   LYS A 152       0.829  23.179 -22.157  1.00  0.69           C  
ATOM   2361  O   LYS A 152      -0.305  22.878 -21.764  1.00  0.69           O  
ATOM   2362  CB  LYS A 152       2.190  24.899 -20.976  1.00  0.69           C  
ATOM   2363  CG  LYS A 152       3.057  25.301 -19.788  1.00  0.69           C  
ATOM   2364  CD  LYS A 152       3.199  26.823 -19.727  1.00  0.69           C  
ATOM   2365  CE  LYS A 152       4.062  27.278 -18.562  1.00  0.69           C  
ATOM   2366  NZ  LYS A 152       4.172  28.768 -18.506  1.00  0.69           N  
ATOM   2367  H   LYS A 152       4.034  23.285 -21.765  1.00  0.69           H  
ATOM   2368  HA  LYS A 152       1.671  22.961 -20.202  1.00  0.69           H  
ATOM   2369 1HB  LYS A 152       2.666  25.298 -21.874  1.00  0.69           H  
ATOM   2370 2HB  LYS A 152       1.228  25.396 -20.871  1.00  0.69           H  
ATOM   2371 1HG  LYS A 152       2.613  24.936 -18.862  1.00  0.69           H  
ATOM   2372 2HG  LYS A 152       4.039  24.852 -19.901  1.00  0.69           H  
ATOM   2373 1HD  LYS A 152       3.654  27.171 -20.656  1.00  0.69           H  
ATOM   2374 2HD  LYS A 152       2.213  27.275 -19.635  1.00  0.69           H  
ATOM   2375 1HE  LYS A 152       3.630  26.916 -17.630  1.00  0.69           H  
ATOM   2376 2HE  LYS A 152       5.060  26.861 -18.676  1.00  0.69           H  
ATOM   2377 1HZ  LYS A 152       4.753  29.037 -17.725  1.00  0.69           H  
ATOM   2378 2HZ  LYS A 152       4.582  29.111 -19.364  1.00  0.69           H  
ATOM   2379 3HZ  LYS A 152       3.251  29.168 -18.393  1.00  0.69           H  
ATOM   2380  N   GLU A 153       1.146  23.251 -23.459  1.00  0.70           N  
ATOM   2381  CA  GLU A 153       0.159  23.060 -24.525  1.00  0.70           C  
ATOM   2382  C   GLU A 153      -0.514  21.702 -24.417  1.00  0.70           C  
ATOM   2383  O   GLU A 153      -1.705  21.558 -24.705  1.00  0.70           O  
ATOM   2384  CB  GLU A 153       0.798  23.207 -25.917  1.00  0.70           C  
ATOM   2385  CG  GLU A 153      -0.198  23.030 -27.091  1.00  0.70           C  
ATOM   2386  CD  GLU A 153       0.394  23.302 -28.473  1.00  0.70           C  
ATOM   2387  OE1 GLU A 153       1.513  23.747 -28.559  1.00  0.70           O  
ATOM   2388  OE2 GLU A 153      -0.285  23.032 -29.451  1.00  0.70           O  
ATOM   2389  H   GLU A 153       2.103  23.496 -23.717  1.00  0.70           H  
ATOM   2390  HA  GLU A 153      -0.608  23.825 -24.420  1.00  0.70           H  
ATOM   2391 1HB  GLU A 153       1.263  24.190 -26.001  1.00  0.70           H  
ATOM   2392 2HB  GLU A 153       1.590  22.463 -26.028  1.00  0.70           H  
ATOM   2393 1HG  GLU A 153      -0.567  22.001 -27.068  1.00  0.70           H  
ATOM   2394 2HG  GLU A 153      -1.047  23.691 -26.929  1.00  0.70           H  
ATOM   2395  N   ASN A 154       0.253  20.713 -23.982  1.00  0.73           N  
ATOM   2396  CA  ASN A 154      -0.212  19.348 -23.861  1.00  0.73           C  
ATOM   2397  C   ASN A 154      -0.684  18.935 -22.460  1.00  0.73           C  
ATOM   2398  O   ASN A 154      -0.889  17.748 -22.198  1.00  0.73           O  
ATOM   2399  CB  ASN A 154       0.894  18.467 -24.333  1.00  0.73           C  
ATOM   2400  CG  ASN A 154       1.073  18.558 -25.832  1.00  0.73           C  
ATOM   2401  OD1 ASN A 154       0.353  17.899 -26.595  1.00  0.73           O  
ATOM   2402  ND2 ASN A 154       1.973  19.402 -26.263  1.00  0.73           N  
ATOM   2403  H   ASN A 154       1.238  20.909 -23.785  1.00  0.73           H  
ATOM   2404  HA  ASN A 154      -1.063  19.227 -24.530  1.00  0.73           H  
ATOM   2405 1HB  ASN A 154       1.818  18.768 -23.837  1.00  0.73           H  
ATOM   2406 2HB  ASN A 154       0.673  17.468 -24.047  1.00  0.73           H  
ATOM   2407 1HD2 ASN A 154       2.122  19.537 -27.241  1.00  0.73           H  
ATOM   2408 2HD2 ASN A 154       2.522  19.950 -25.597  1.00  0.73           H  
ATOM   2409  N   GLY A 155      -0.874  19.897 -21.555  1.00  0.75           N  
ATOM   2410  CA  GLY A 155      -1.394  19.580 -20.223  1.00  0.75           C  
ATOM   2411  C   GLY A 155      -0.376  19.004 -19.236  1.00  0.75           C  
ATOM   2412  O   GLY A 155      -0.759  18.403 -18.227  1.00  0.75           O  
ATOM   2413  H   GLY A 155      -0.676  20.874 -21.786  1.00  0.75           H  
ATOM   2414 1HA  GLY A 155      -1.819  20.489 -19.798  1.00  0.75           H  
ATOM   2415 2HA  GLY A 155      -2.219  18.879 -20.333  1.00  0.75           H  
ATOM   2416  N   ILE A 156       0.905  19.168 -19.522  1.00  0.77           N  
ATOM   2417  CA  ILE A 156       1.977  18.660 -18.684  1.00  0.77           C  
ATOM   2418  C   ILE A 156       2.603  19.839 -17.968  1.00  0.77           C  
ATOM   2419  O   ILE A 156       3.066  20.774 -18.602  1.00  0.77           O  
ATOM   2420  CB  ILE A 156       3.006  17.964 -19.564  1.00  0.77           C  
ATOM   2421  CG1 ILE A 156       2.330  16.818 -20.302  1.00  0.77           C  
ATOM   2422  CG2 ILE A 156       4.226  17.483 -18.722  1.00  0.77           C  
ATOM   2423  CD1 ILE A 156       3.118  16.341 -21.443  1.00  0.77           C  
ATOM   2424  H   ILE A 156       1.169  19.685 -20.361  1.00  0.77           H  
ATOM   2425  HA  ILE A 156       1.575  17.962 -17.952  1.00  0.77           H  
ATOM   2426  HB  ILE A 156       3.339  18.654 -20.318  1.00  0.77           H  
ATOM   2427 1HG1 ILE A 156       2.187  15.993 -19.611  1.00  0.77           H  
ATOM   2428 2HG1 ILE A 156       1.354  17.134 -20.670  1.00  0.77           H  
ATOM   2429 1HG2 ILE A 156       4.955  17.001 -19.371  1.00  0.77           H  
ATOM   2430 2HG2 ILE A 156       4.689  18.342 -18.234  1.00  0.77           H  
ATOM   2431 3HG2 ILE A 156       3.893  16.778 -17.964  1.00  0.77           H  
ATOM   2432 1HD1 ILE A 156       2.600  15.522 -21.926  1.00  0.77           H  
ATOM   2433 2HD1 ILE A 156       3.230  17.153 -22.138  1.00  0.77           H  
ATOM   2434 3HD1 ILE A 156       4.087  16.021 -21.103  1.00  0.77           H  
ATOM   2435  N   ASP A 157       2.589  19.821 -16.653  1.00  0.79           N  
ATOM   2436  CA  ASP A 157       3.077  20.948 -15.872  1.00  0.79           C  
ATOM   2437  C   ASP A 157       4.614  20.959 -15.757  1.00  0.79           C  
ATOM   2438  O   ASP A 157       5.177  20.046 -15.159  1.00  0.79           O  
ATOM   2439  CB  ASP A 157       2.392  20.924 -14.504  1.00  0.79           C  
ATOM   2440  CG  ASP A 157       2.697  22.100 -13.581  1.00  0.79           C  
ATOM   2441  OD1 ASP A 157       3.743  22.724 -13.687  1.00  0.79           O  
ATOM   2442  OD2 ASP A 157       1.867  22.371 -12.754  1.00  0.79           O  
ATOM   2443  H   ASP A 157       2.201  19.014 -16.182  1.00  0.79           H  
ATOM   2444  HA  ASP A 157       2.719  21.848 -16.353  1.00  0.79           H  
ATOM   2445 1HB  ASP A 157       1.310  20.895 -14.656  1.00  0.79           H  
ATOM   2446 2HB  ASP A 157       2.655  20.008 -13.987  1.00  0.79           H  
ATOM   2447  N   PRO A 158       5.344  21.962 -16.304  1.00  0.79           N  
ATOM   2448  CA  PRO A 158       6.796  22.064 -16.277  1.00  0.79           C  
ATOM   2449  C   PRO A 158       7.372  22.059 -14.851  1.00  0.79           C  
ATOM   2450  O   PRO A 158       8.552  21.775 -14.656  1.00  0.79           O  
ATOM   2451  CB  PRO A 158       7.072  23.397 -16.966  1.00  0.79           C  
ATOM   2452  CG  PRO A 158       5.880  23.633 -17.839  1.00  0.79           C  
ATOM   2453  CD  PRO A 158       4.706  23.076 -17.049  1.00  0.79           C  
ATOM   2454  HA  PRO A 158       7.214  21.254 -16.876  1.00  0.79           H  
ATOM   2455 1HB  PRO A 158       7.220  24.187 -16.215  1.00  0.79           H  
ATOM   2456 2HB  PRO A 158       8.004  23.322 -17.539  1.00  0.79           H  
ATOM   2457 1HG  PRO A 158       5.783  24.696 -18.047  1.00  0.79           H  
ATOM   2458 2HG  PRO A 158       6.011  23.136 -18.815  1.00  0.79           H  
ATOM   2459 1HD  PRO A 158       4.287  23.817 -16.350  1.00  0.79           H  
ATOM   2460 2HD  PRO A 158       3.990  22.746 -17.785  1.00  0.79           H  
ATOM   2461  N   SER A 159       6.559  22.350 -13.825  1.00  0.78           N  
ATOM   2462  CA  SER A 159       7.088  22.354 -12.461  1.00  0.78           C  
ATOM   2463  C   SER A 159       7.352  20.927 -11.962  1.00  0.78           C  
ATOM   2464  O   SER A 159       7.959  20.731 -10.910  1.00  0.78           O  
ATOM   2465  CB  SER A 159       6.179  23.097 -11.502  1.00  0.78           C  
ATOM   2466  OG  SER A 159       4.987  22.427 -11.296  1.00  0.78           O  
ATOM   2467  H   SER A 159       5.560  22.558 -13.958  1.00  0.78           H  
ATOM   2468  HA  SER A 159       8.041  22.881 -12.472  1.00  0.78           H  
ATOM   2469 1HB  SER A 159       6.693  23.221 -10.551  1.00  0.78           H  
ATOM   2470 2HB  SER A 159       5.972  24.090 -11.895  1.00  0.78           H  
ATOM   2471  HG  SER A 159       4.468  22.570 -12.115  1.00  0.78           H  
ATOM   2472  N   LEU A 160       6.911  19.928 -12.738  1.00  0.77           N  
ATOM   2473  CA  LEU A 160       7.133  18.518 -12.445  1.00  0.77           C  
ATOM   2474  C   LEU A 160       8.573  18.111 -12.767  1.00  0.77           C  
ATOM   2475  O   LEU A 160       9.004  17.014 -12.416  1.00  0.77           O  
ATOM   2476  CB  LEU A 160       6.215  17.657 -13.315  1.00  0.77           C  
ATOM   2477  CG  LEU A 160       4.732  17.743 -13.087  1.00  0.77           C  
ATOM   2478  CD1 LEU A 160       4.020  16.957 -14.213  1.00  0.77           C  
ATOM   2479  CD2 LEU A 160       4.408  17.160 -11.728  1.00  0.77           C  
ATOM   2480  H   LEU A 160       6.389  20.153 -13.586  1.00  0.77           H  
ATOM   2481  HA  LEU A 160       6.937  18.339 -11.390  1.00  0.77           H  
ATOM   2482 1HB  LEU A 160       6.400  17.916 -14.359  1.00  0.77           H  
ATOM   2483 2HB  LEU A 160       6.497  16.617 -13.173  1.00  0.77           H  
ATOM   2484  HG  LEU A 160       4.411  18.780 -13.121  1.00  0.77           H  
ATOM   2485 1HD1 LEU A 160       2.943  17.006 -14.068  1.00  0.77           H  
ATOM   2486 2HD1 LEU A 160       4.281  17.401 -15.179  1.00  0.77           H  
ATOM   2487 3HD1 LEU A 160       4.344  15.917 -14.190  1.00  0.77           H  
ATOM   2488 1HD2 LEU A 160       3.334  17.211 -11.556  1.00  0.77           H  
ATOM   2489 2HD2 LEU A 160       4.734  16.115 -11.690  1.00  0.77           H  
ATOM   2490 3HD2 LEU A 160       4.928  17.729 -10.957  1.00  0.77           H  
ATOM   2491  N   PHE A 161       9.308  18.983 -13.452  1.00  0.76           N  
ATOM   2492  CA  PHE A 161      10.663  18.680 -13.870  1.00  0.76           C  
ATOM   2493  C   PHE A 161      11.719  19.171 -12.889  1.00  0.76           C  
ATOM   2494  O   PHE A 161      11.683  20.309 -12.418  1.00  0.76           O  
ATOM   2495  CB  PHE A 161      10.910  19.374 -15.195  1.00  0.76           C  
ATOM   2496  CG  PHE A 161      10.177  18.823 -16.358  1.00  0.76           C  
ATOM   2497  CD1 PHE A 161       8.833  19.059 -16.478  1.00  0.76           C  
ATOM   2498  CD2 PHE A 161      10.830  18.164 -17.380  1.00  0.76           C  
ATOM   2499  CE1 PHE A 161       8.130  18.644 -17.557  1.00  0.76           C  
ATOM   2500  CE2 PHE A 161      10.129  17.748 -18.474  1.00  0.76           C  
ATOM   2501  CZ  PHE A 161       8.767  18.000 -18.546  1.00  0.76           C  
ATOM   2502  H   PHE A 161       8.923  19.892 -13.709  1.00  0.76           H  
ATOM   2503  HA  PHE A 161      10.757  17.605 -13.981  1.00  0.76           H  
ATOM   2504 1HB  PHE A 161      10.656  20.427 -15.101  1.00  0.76           H  
ATOM   2505 2HB  PHE A 161      11.970  19.319 -15.412  1.00  0.76           H  
ATOM   2506  HD1 PHE A 161       8.330  19.583 -15.681  1.00  0.76           H  
ATOM   2507  HD2 PHE A 161      11.901  17.995 -17.313  1.00  0.76           H  
ATOM   2508  HE1 PHE A 161       7.058  18.840 -17.622  1.00  0.76           H  
ATOM   2509  HE2 PHE A 161      10.636  17.227 -19.287  1.00  0.76           H  
ATOM   2510  HZ  PHE A 161       8.199  17.677 -19.400  1.00  0.76           H  
ATOM   2511  N   GLU A 162      12.704  18.327 -12.642  1.00  0.75           N  
ATOM   2512  CA  GLU A 162      13.846  18.664 -11.816  1.00  0.75           C  
ATOM   2513  C   GLU A 162      15.023  18.931 -12.724  1.00  0.75           C  
ATOM   2514  O   GLU A 162      15.102  18.392 -13.829  1.00  0.75           O  
ATOM   2515  CB  GLU A 162      14.173  17.551 -10.824  1.00  0.75           C  
ATOM   2516  CG  GLU A 162      13.094  17.316  -9.769  1.00  0.75           C  
ATOM   2517  CD  GLU A 162      13.473  16.268  -8.745  1.00  0.75           C  
ATOM   2518  OE1 GLU A 162      14.531  15.695  -8.863  1.00  0.75           O  
ATOM   2519  OE2 GLU A 162      12.696  16.041  -7.846  1.00  0.75           O  
ATOM   2520  H   GLU A 162      12.661  17.405 -13.052  1.00  0.75           H  
ATOM   2521  HA  GLU A 162      13.626  19.574 -11.259  1.00  0.75           H  
ATOM   2522 1HB  GLU A 162      14.318  16.615 -11.368  1.00  0.75           H  
ATOM   2523 2HB  GLU A 162      15.108  17.782 -10.312  1.00  0.75           H  
ATOM   2524 1HG  GLU A 162      12.891  18.255  -9.258  1.00  0.75           H  
ATOM   2525 2HG  GLU A 162      12.179  17.008 -10.276  1.00  0.75           H  
ATOM   2526  N   THR A 163      15.931  19.782 -12.291  1.00  0.75           N  
ATOM   2527  CA  THR A 163      17.081  20.069 -13.129  1.00  0.75           C  
ATOM   2528  C   THR A 163      18.152  19.010 -12.909  1.00  0.75           C  
ATOM   2529  O   THR A 163      18.439  18.638 -11.768  1.00  0.75           O  
ATOM   2530  CB  THR A 163      17.621  21.481 -12.851  1.00  0.75           C  
ATOM   2531  OG1 THR A 163      16.563  22.444 -13.064  1.00  0.75           O  
ATOM   2532  CG2 THR A 163      18.763  21.797 -13.806  1.00  0.75           C  
ATOM   2533  H   THR A 163      15.833  20.214 -11.383  1.00  0.75           H  
ATOM   2534  HA  THR A 163      16.789  20.015 -14.172  1.00  0.75           H  
ATOM   2535  HB  THR A 163      17.975  21.551 -11.823  1.00  0.75           H  
ATOM   2536  HG1 THR A 163      15.933  22.373 -12.332  1.00  0.75           H  
ATOM   2537 1HG2 THR A 163      19.132  22.801 -13.615  1.00  0.75           H  
ATOM   2538 2HG2 THR A 163      19.573  21.087 -13.660  1.00  0.75           H  
ATOM   2539 3HG2 THR A 163      18.406  21.728 -14.835  1.00  0.75           H  
ATOM   2540  N   VAL A 164      18.715  18.507 -13.997  1.00  0.75           N  
ATOM   2541  CA  VAL A 164      19.774  17.520 -13.918  1.00  0.75           C  
ATOM   2542  C   VAL A 164      21.048  18.267 -13.613  1.00  0.75           C  
ATOM   2543  O   VAL A 164      21.392  19.221 -14.306  1.00  0.75           O  
ATOM   2544  CB  VAL A 164      19.917  16.771 -15.256  1.00  0.75           C  
ATOM   2545  CG1 VAL A 164      21.083  15.787 -15.220  1.00  0.75           C  
ATOM   2546  CG2 VAL A 164      18.629  16.038 -15.566  1.00  0.75           C  
ATOM   2547  H   VAL A 164      18.426  18.854 -14.907  1.00  0.75           H  
ATOM   2548  HA  VAL A 164      19.559  16.815 -13.116  1.00  0.75           H  
ATOM   2549  HB  VAL A 164      20.126  17.496 -16.044  1.00  0.75           H  
ATOM   2550 1HG1 VAL A 164      21.149  15.303 -16.189  1.00  0.75           H  
ATOM   2551 2HG1 VAL A 164      22.010  16.322 -15.016  1.00  0.75           H  
ATOM   2552 3HG1 VAL A 164      20.911  15.039 -14.445  1.00  0.75           H  
ATOM   2553 1HG2 VAL A 164      18.738  15.528 -16.516  1.00  0.75           H  
ATOM   2554 2HG2 VAL A 164      18.431  15.314 -14.782  1.00  0.75           H  
ATOM   2555 3HG2 VAL A 164      17.807  16.752 -15.622  1.00  0.75           H  
ATOM   2556  N   GLU A 165      21.747  17.874 -12.570  1.00  0.77           N  
ATOM   2557  CA  GLU A 165      22.952  18.608 -12.257  1.00  0.77           C  
ATOM   2558  C   GLU A 165      24.024  18.340 -13.298  1.00  0.77           C  
ATOM   2559  O   GLU A 165      24.215  17.201 -13.735  1.00  0.77           O  
ATOM   2560  CB  GLU A 165      23.454  18.248 -10.856  1.00  0.77           C  
ATOM   2561  CG  GLU A 165      22.522  18.710  -9.725  1.00  0.77           C  
ATOM   2562  CD  GLU A 165      23.004  18.344  -8.319  1.00  0.77           C  
ATOM   2563  OE1 GLU A 165      24.108  17.845  -8.175  1.00  0.77           O  
ATOM   2564  OE2 GLU A 165      22.253  18.544  -7.393  1.00  0.77           O  
ATOM   2565  H   GLU A 165      21.438  17.097 -12.005  1.00  0.77           H  
ATOM   2566  HA  GLU A 165      22.722  19.674 -12.276  1.00  0.77           H  
ATOM   2567 1HB  GLU A 165      23.568  17.171 -10.781  1.00  0.77           H  
ATOM   2568 2HB  GLU A 165      24.436  18.696 -10.694  1.00  0.77           H  
ATOM   2569 1HG  GLU A 165      22.413  19.793  -9.786  1.00  0.77           H  
ATOM   2570 2HG  GLU A 165      21.539  18.269  -9.889  1.00  0.77           H  
ATOM   2571  N   HIS A 166      24.753  19.394 -13.643  1.00  0.78           N  
ATOM   2572  CA  HIS A 166      25.904  19.322 -14.530  1.00  0.78           C  
ATOM   2573  C   HIS A 166      27.035  20.132 -13.910  1.00  0.78           C  
ATOM   2574  O   HIS A 166      26.789  21.100 -13.189  1.00  0.78           O  
ATOM   2575  CB  HIS A 166      25.592  19.806 -15.966  1.00  0.78           C  
ATOM   2576  CG  HIS A 166      24.651  18.907 -16.760  1.00  0.78           C  
ATOM   2577  ND1 HIS A 166      25.108  17.837 -17.517  1.00  0.78           N  
ATOM   2578  CD2 HIS A 166      23.301  18.919 -16.911  1.00  0.78           C  
ATOM   2579  CE1 HIS A 166      24.075  17.225 -18.081  1.00  0.78           C  
ATOM   2580  NE2 HIS A 166      22.974  17.862 -17.731  1.00  0.78           N  
ATOM   2581  H   HIS A 166      24.503  20.295 -13.261  1.00  0.78           H  
ATOM   2582  HA  HIS A 166      26.222  18.295 -14.605  1.00  0.78           H  
ATOM   2583 1HB  HIS A 166      25.146  20.806 -15.922  1.00  0.78           H  
ATOM   2584 2HB  HIS A 166      26.524  19.901 -16.524  1.00  0.78           H  
ATOM   2585  HD2 HIS A 166      22.603  19.626 -16.464  1.00  0.78           H  
ATOM   2586  HE1 HIS A 166      24.121  16.343 -18.725  1.00  0.78           H  
ATOM   2587  HE2 HIS A 166      22.021  17.606 -18.022  1.00  0.78           H  
ATOM   2588  N   ASP A 167      28.262  19.701 -14.157  1.00  0.79           N  
ATOM   2589  CA  ASP A 167      29.469  20.342 -13.649  1.00  0.79           C  
ATOM   2590  C   ASP A 167      30.691  19.894 -14.446  1.00  0.79           C  
ATOM   2591  O   ASP A 167      30.618  19.009 -15.298  1.00  0.79           O  
ATOM   2592  CB  ASP A 167      29.636  20.027 -12.142  1.00  0.79           C  
ATOM   2593  CG  ASP A 167      30.489  21.076 -11.308  1.00  0.79           C  
ATOM   2594  OD1 ASP A 167      31.316  21.766 -11.890  1.00  0.79           O  
ATOM   2595  OD2 ASP A 167      30.289  21.159 -10.118  1.00  0.79           O  
ATOM   2596  H   ASP A 167      28.361  18.883 -14.742  1.00  0.79           H  
ATOM   2597  HA  ASP A 167      29.361  21.422 -13.768  1.00  0.79           H  
ATOM   2598 1HB  ASP A 167      28.651  19.962 -11.678  1.00  0.79           H  
ATOM   2599 2HB  ASP A 167      30.099  19.045 -12.034  1.00  0.79           H  
ATOM   2600  N   SER A 168      31.839  20.466 -14.114  1.00  0.80           N  
ATOM   2601  CA  SER A 168      33.117  20.129 -14.736  1.00  0.80           C  
ATOM   2602  C   SER A 168      33.538  18.675 -14.482  1.00  0.80           C  
ATOM   2603  O   SER A 168      34.380  18.131 -15.196  1.00  0.80           O  
ATOM   2604  CB  SER A 168      34.181  21.088 -14.236  1.00  0.80           C  
ATOM   2605  OG  SER A 168      34.401  20.931 -12.860  1.00  0.80           O  
ATOM   2606  H   SER A 168      31.814  21.177 -13.386  1.00  0.80           H  
ATOM   2607  HA  SER A 168      33.014  20.265 -15.812  1.00  0.80           H  
ATOM   2608 1HB  SER A 168      35.108  20.911 -14.777  1.00  0.80           H  
ATOM   2609 2HB  SER A 168      33.871  22.111 -14.442  1.00  0.80           H  
ATOM   2610  HG  SER A 168      33.571  21.214 -12.422  1.00  0.80           H  
ATOM   2611  N   SER A 169      32.938  18.046 -13.470  1.00  0.82           N  
ATOM   2612  CA  SER A 169      33.209  16.657 -13.118  1.00  0.82           C  
ATOM   2613  C   SER A 169      32.439  15.660 -14.001  1.00  0.82           C  
ATOM   2614  O   SER A 169      32.691  14.453 -13.948  1.00  0.82           O  
ATOM   2615  CB  SER A 169      32.866  16.404 -11.661  1.00  0.82           C  
ATOM   2616  OG  SER A 169      31.486  16.469 -11.450  1.00  0.82           O  
ATOM   2617  H   SER A 169      32.266  18.567 -12.927  1.00  0.82           H  
ATOM   2618  HA  SER A 169      34.275  16.475 -13.257  1.00  0.82           H  
ATOM   2619 1HB  SER A 169      33.237  15.423 -11.366  1.00  0.82           H  
ATOM   2620 2HB  SER A 169      33.366  17.144 -11.038  1.00  0.82           H  
ATOM   2621  HG  SER A 169      31.099  15.845 -12.075  1.00  0.82           H  
ATOM   2622  N   CYS A 170      31.499  16.143 -14.823  1.00  0.86           N  
ATOM   2623  CA  CYS A 170      30.666  15.253 -15.636  1.00  0.86           C  
ATOM   2624  C   CYS A 170      31.387  14.701 -16.851  1.00  0.86           C  
ATOM   2625  O   CYS A 170      31.099  15.066 -17.990  1.00  0.86           O  
ATOM   2626  CB  CYS A 170      29.416  15.963 -16.144  1.00  0.86           C  
ATOM   2627  SG  CYS A 170      28.246  16.500 -14.888  1.00  0.86           S  
ATOM   2628  H   CYS A 170      31.338  17.148 -14.886  1.00  0.86           H  
ATOM   2629  HA  CYS A 170      30.360  14.414 -15.014  1.00  0.86           H  
ATOM   2630 1HB  CYS A 170      29.719  16.850 -16.705  1.00  0.86           H  
ATOM   2631 2HB  CYS A 170      28.897  15.316 -16.839  1.00  0.86           H  
ATOM   2632  N   LYS A 171      32.346  13.829 -16.606  1.00  0.92           N  
ATOM   2633  CA  LYS A 171      33.096  13.223 -17.691  1.00  0.92           C  
ATOM   2634  C   LYS A 171      32.329  12.067 -18.290  1.00  0.92           C  
ATOM   2635  O   LYS A 171      31.924  11.144 -17.576  1.00  0.92           O  
ATOM   2636  CB  LYS A 171      34.457  12.724 -17.224  1.00  0.92           C  
ATOM   2637  CG  LYS A 171      35.303  12.118 -18.355  1.00  0.92           C  
ATOM   2638  CD  LYS A 171      36.676  11.673 -17.875  1.00  0.92           C  
ATOM   2639  CE  LYS A 171      37.472  11.043 -19.015  1.00  0.92           C  
ATOM   2640  NZ  LYS A 171      38.830  10.613 -18.572  1.00  0.92           N  
ATOM   2641  H   LYS A 171      32.548  13.618 -15.630  1.00  0.92           H  
ATOM   2642  HA  LYS A 171      33.245  13.967 -18.473  1.00  0.92           H  
ATOM   2643 1HB  LYS A 171      35.014  13.554 -16.786  1.00  0.92           H  
ATOM   2644 2HB  LYS A 171      34.326  11.971 -16.448  1.00  0.92           H  
ATOM   2645 1HG  LYS A 171      34.781  11.252 -18.772  1.00  0.92           H  
ATOM   2646 2HG  LYS A 171      35.424  12.853 -19.150  1.00  0.92           H  
ATOM   2647 1HD  LYS A 171      37.225  12.530 -17.484  1.00  0.92           H  
ATOM   2648 2HD  LYS A 171      36.560  10.940 -17.077  1.00  0.92           H  
ATOM   2649 1HE  LYS A 171      36.930  10.175 -19.391  1.00  0.92           H  
ATOM   2650 2HE  LYS A 171      37.577  11.770 -19.820  1.00  0.92           H  
ATOM   2651 1HZ  LYS A 171      39.326  10.203 -19.351  1.00  0.92           H  
ATOM   2652 2HZ  LYS A 171      39.342  11.415 -18.231  1.00  0.92           H  
ATOM   2653 3HZ  LYS A 171      38.744   9.931 -17.832  1.00  0.92           H  
ATOM   2654  N   PHE A 172      32.143  12.102 -19.600  1.00  1.00           N  
ATOM   2655  CA  PHE A 172      31.442  11.022 -20.262  1.00  1.00           C  
ATOM   2656  C   PHE A 172      32.405  10.219 -21.097  1.00  1.00           C  
ATOM   2657  O   PHE A 172      33.354  10.765 -21.666  1.00  1.00           O  
ATOM   2658  CB  PHE A 172      30.330  11.556 -21.153  1.00  1.00           C  
ATOM   2659  CG  PHE A 172      29.297  12.228 -20.389  1.00  1.00           C  
ATOM   2660  CD1 PHE A 172      29.249  13.610 -20.331  1.00  1.00           C  
ATOM   2661  CD2 PHE A 172      28.389  11.500 -19.686  1.00  1.00           C  
ATOM   2662  CE1 PHE A 172      28.291  14.243 -19.594  1.00  1.00           C  
ATOM   2663  CE2 PHE A 172      27.447  12.122 -18.956  1.00  1.00           C  
ATOM   2664  CZ  PHE A 172      27.390  13.510 -18.912  1.00  1.00           C  
ATOM   2665  H   PHE A 172      32.485  12.889 -20.134  1.00  1.00           H  
ATOM   2666  HA  PHE A 172      31.006  10.362 -19.512  1.00  1.00           H  
ATOM   2667 1HB  PHE A 172      30.739  12.259 -21.876  1.00  1.00           H  
ATOM   2668 2HB  PHE A 172      29.874  10.734 -21.707  1.00  1.00           H  
ATOM   2669  HD1 PHE A 172      29.986  14.195 -20.881  1.00  1.00           H  
ATOM   2670  HD2 PHE A 172      28.426  10.408 -19.719  1.00  1.00           H  
ATOM   2671  HE1 PHE A 172      28.259  15.331 -19.554  1.00  1.00           H  
ATOM   2672  HE2 PHE A 172      26.729  11.519 -18.421  1.00  1.00           H  
ATOM   2673  HZ  PHE A 172      26.628  14.012 -18.335  1.00  1.00           H  
ATOM   2674  N   THR A 173      32.144   8.929 -21.184  1.00  1.10           N  
ATOM   2675  CA  THR A 173      32.923   8.042 -22.020  1.00  1.10           C  
ATOM   2676  C   THR A 173      31.977   7.412 -23.055  1.00  1.10           C  
ATOM   2677  O   THR A 173      31.754   8.001 -24.112  1.00  1.10           O  
ATOM   2678  CB  THR A 173      33.623   6.993 -21.136  1.00  1.10           C  
ATOM   2679  OG1 THR A 173      32.643   6.287 -20.385  1.00  1.10           O  
ATOM   2680  CG2 THR A 173      34.579   7.689 -20.164  1.00  1.10           C  
ATOM   2681  H   THR A 173      31.375   8.545 -20.645  1.00  1.10           H  
ATOM   2682  HA  THR A 173      33.681   8.618 -22.553  1.00  1.10           H  
ATOM   2683  HB  THR A 173      34.179   6.294 -21.761  1.00  1.10           H  
ATOM   2684  HG1 THR A 173      31.920   6.899 -20.123  1.00  1.10           H  
ATOM   2685 1HG2 THR A 173      35.067   6.943 -19.538  1.00  1.10           H  
ATOM   2686 2HG2 THR A 173      35.333   8.241 -20.727  1.00  1.10           H  
ATOM   2687 3HG2 THR A 173      34.025   8.381 -19.530  1.00  1.10           H  
ATOM   2688  N   CYS A 174      31.389   6.264 -22.687  1.00  1.21           N  
ATOM   2689  CA  CYS A 174      30.437   5.486 -23.472  1.00  1.21           C  
ATOM   2690  C   CYS A 174      30.564   5.656 -24.978  1.00  1.21           C  
ATOM   2691  O   CYS A 174      31.409   5.005 -25.595  1.00  1.21           O  
ATOM   2692  OXT CYS A 174      29.587   6.093 -25.583  1.00  1.21           O  
ATOM   2693  CB  CYS A 174      29.024   5.847 -23.032  1.00  1.21           C  
ATOM   2694  SG  CYS A 174      28.672   5.358 -21.322  1.00  1.21           S  
ATOM   2695  H   CYS A 174      31.657   5.900 -21.791  1.00  1.21           H  
ATOM   2696  HA  CYS A 174      30.602   4.434 -23.238  1.00  1.21           H  
ATOM   2697 1HB  CYS A 174      28.875   6.925 -23.120  1.00  1.21           H  
ATOM   2698 2HB  CYS A 174      28.305   5.363 -23.683  1.00  1.21           H  
ENDMDL

REMARK ID 641756 DOMAINID 635339 MODEL 4 1gka-PN-1
MODEL     4
ATOM      1  N   SER A   1       0.535   4.116   4.460  1.00  2.95           N  
ATOM      2  CA  SER A   1       0.652   3.457   3.167  1.00  2.95           C  
ATOM      3  C   SER A   1      -0.114   4.225   2.105  1.00  2.95           C  
ATOM      4  O   SER A   1      -1.201   3.813   1.693  1.00  2.95           O  
ATOM      5  CB  SER A   1       0.133   2.034   3.249  1.00  2.95           C  
ATOM      6  OG  SER A   1       0.919   1.259   4.115  1.00  2.95           O  
ATOM      7 1H   SER A   1      -0.016   3.542   5.082  1.00  2.95           H  
ATOM      8 2H   SER A   1       1.453   4.258   4.855  1.00  2.95           H  
ATOM      9 3H   SER A   1       0.078   5.008   4.332  1.00  2.95           H  
ATOM     10  HA  SER A   1       1.704   3.433   2.880  1.00  2.95           H  
ATOM     11 1HB  SER A   1      -0.899   2.043   3.598  1.00  2.95           H  
ATOM     12 2HB  SER A   1       0.138   1.591   2.253  1.00  2.95           H  
ATOM     13  HG  SER A   1       1.808   1.279   3.752  1.00  2.95           H  
ATOM     14  N   GLY A   2       0.428   5.367   1.688  1.00  2.43           N  
ATOM     15  CA  GLY A   2      -0.232   6.169   0.662  1.00  2.43           C  
ATOM     16  C   GLY A   2       0.217   5.721  -0.720  1.00  2.43           C  
ATOM     17  O   GLY A   2       0.904   4.708  -0.854  1.00  2.43           O  
ATOM     18  H   GLY A   2       1.319   5.676   2.047  1.00  2.43           H  
ATOM     19 1HA  GLY A   2      -1.314   6.071   0.750  1.00  2.43           H  
ATOM     20 2HA  GLY A   2       0.011   7.221   0.806  1.00  2.43           H  
ATOM     21  N   LEU A   3      -0.161   6.481  -1.739  1.00  1.95           N  
ATOM     22  CA  LEU A   3       0.187   6.136  -3.108  1.00  1.95           C  
ATOM     23  C   LEU A   3       1.243   7.067  -3.716  1.00  1.95           C  
ATOM     24  O   LEU A   3       1.299   8.243  -3.360  1.00  1.95           O  
ATOM     25  CB  LEU A   3      -1.068   6.189  -3.967  1.00  1.95           C  
ATOM     26  CG  LEU A   3      -2.169   5.248  -3.557  1.00  1.95           C  
ATOM     27  CD1 LEU A   3      -3.384   5.496  -4.415  1.00  1.95           C  
ATOM     28  CD2 LEU A   3      -1.667   3.828  -3.724  1.00  1.95           C  
ATOM     29  H   LEU A   3      -0.715   7.305  -1.560  1.00  1.95           H  
ATOM     30  HA  LEU A   3       0.528   5.111  -3.093  1.00  1.95           H  
ATOM     31 1HB  LEU A   3      -1.463   7.204  -3.957  1.00  1.95           H  
ATOM     32 2HB  LEU A   3      -0.789   5.947  -4.983  1.00  1.95           H  
ATOM     33  HG  LEU A   3      -2.443   5.419  -2.514  1.00  1.95           H  
ATOM     34 1HD1 LEU A   3      -4.167   4.812  -4.118  1.00  1.95           H  
ATOM     35 2HD1 LEU A   3      -3.724   6.522  -4.280  1.00  1.95           H  
ATOM     36 3HD1 LEU A   3      -3.142   5.340  -5.449  1.00  1.95           H  
ATOM     37 1HD2 LEU A   3      -2.451   3.127  -3.434  1.00  1.95           H  
ATOM     38 2HD2 LEU A   3      -1.396   3.660  -4.764  1.00  1.95           H  
ATOM     39 3HD2 LEU A   3      -0.791   3.677  -3.090  1.00  1.95           H  
ATOM     40  N   PRO A   4       2.109   6.560  -4.610  1.00  1.57           N  
ATOM     41  CA  PRO A   4       2.997   7.336  -5.457  1.00  1.57           C  
ATOM     42  C   PRO A   4       2.155   8.293  -6.316  1.00  1.57           C  
ATOM     43  O   PRO A   4       1.030   7.956  -6.680  1.00  1.57           O  
ATOM     44  CB  PRO A   4       3.685   6.250  -6.294  1.00  1.57           C  
ATOM     45  CG  PRO A   4       3.632   5.005  -5.441  1.00  1.57           C  
ATOM     46  CD  PRO A   4       2.337   5.100  -4.670  1.00  1.57           C  
ATOM     47  HA  PRO A   4       3.704   7.867  -4.810  1.00  1.57           H  
ATOM     48 1HB  PRO A   4       3.174   6.135  -7.246  1.00  1.57           H  
ATOM     49 2HB  PRO A   4       4.720   6.541  -6.517  1.00  1.57           H  
ATOM     50 1HG  PRO A   4       3.679   4.110  -6.084  1.00  1.57           H  
ATOM     51 2HG  PRO A   4       4.513   4.961  -4.783  1.00  1.57           H  
ATOM     52 1HD  PRO A   4       1.523   4.582  -5.166  1.00  1.57           H  
ATOM     53 2HD  PRO A   4       2.537   4.695  -3.662  1.00  1.57           H  
ATOM     54  N   PRO A   5       2.711   9.439  -6.739  1.00  1.28           N  
ATOM     55  CA  PRO A   5       2.059  10.485  -7.522  1.00  1.28           C  
ATOM     56  C   PRO A   5       1.589  10.040  -8.906  1.00  1.28           C  
ATOM     57  O   PRO A   5       0.720  10.680  -9.499  1.00  1.28           O  
ATOM     58  CB  PRO A   5       3.158  11.551  -7.629  1.00  1.28           C  
ATOM     59  CG  PRO A   5       4.455  10.802  -7.426  1.00  1.28           C  
ATOM     60  CD  PRO A   5       4.125   9.714  -6.436  1.00  1.28           C  
ATOM     61  HA  PRO A   5       1.208  10.874  -6.945  1.00  1.28           H  
ATOM     62 1HB  PRO A   5       3.104  12.035  -8.618  1.00  1.28           H  
ATOM     63 2HB  PRO A   5       2.993  12.338  -6.879  1.00  1.28           H  
ATOM     64 1HG  PRO A   5       4.811  10.407  -8.392  1.00  1.28           H  
ATOM     65 2HG  PRO A   5       5.234  11.488  -7.059  1.00  1.28           H  
ATOM     66 1HD  PRO A   5       4.764   8.854  -6.643  1.00  1.28           H  
ATOM     67 2HD  PRO A   5       4.234  10.083  -5.405  1.00  1.28           H  
ATOM     68  N   GLU A   6       2.143   8.939  -9.416  1.00  1.07           N  
ATOM     69  CA  GLU A   6       1.755   8.448 -10.732  1.00  1.07           C  
ATOM     70  C   GLU A   6       0.577   7.477 -10.673  1.00  1.07           C  
ATOM     71  O   GLU A   6       0.148   6.966 -11.710  1.00  1.07           O  
ATOM     72  CB  GLU A   6       2.934   7.766 -11.436  1.00  1.07           C  
ATOM     73  CG  GLU A   6       4.122   8.684 -11.730  1.00  1.07           C  
ATOM     74  CD  GLU A   6       3.788   9.811 -12.650  1.00  1.07           C  
ATOM     75  OE1 GLU A   6       2.937   9.639 -13.487  1.00  1.07           O  
ATOM     76  OE2 GLU A   6       4.392  10.850 -12.520  1.00  1.07           O  
ATOM     77  H   GLU A   6       2.844   8.440  -8.893  1.00  1.07           H  
ATOM     78  HA  GLU A   6       1.451   9.302 -11.336  1.00  1.07           H  
ATOM     79 1HB  GLU A   6       3.279   6.945 -10.821  1.00  1.07           H  
ATOM     80 2HB  GLU A   6       2.599   7.341 -12.384  1.00  1.07           H  
ATOM     81 1HG  GLU A   6       4.514   9.081 -10.792  1.00  1.07           H  
ATOM     82 2HG  GLU A   6       4.897   8.106 -12.201  1.00  1.07           H  
ATOM     83  N   VAL A   7       0.059   7.204  -9.474  1.00  0.93           N  
ATOM     84  CA  VAL A   7      -1.054   6.274  -9.370  1.00  0.93           C  
ATOM     85  C   VAL A   7      -2.364   7.046  -9.424  1.00  0.93           C  
ATOM     86  O   VAL A   7      -2.572   7.984  -8.652  1.00  0.93           O  
ATOM     87  CB  VAL A   7      -1.024   5.500  -8.050  1.00  0.93           C  
ATOM     88  CG1 VAL A   7      -2.189   4.554  -8.008  1.00  0.93           C  
ATOM     89  CG2 VAL A   7       0.265   4.798  -7.860  1.00  0.93           C  
ATOM     90  H   VAL A   7       0.430   7.637  -8.626  1.00  0.93           H  
ATOM     91  HA  VAL A   7      -1.023   5.580 -10.202  1.00  0.93           H  
ATOM     92  HB  VAL A   7      -1.152   6.207  -7.236  1.00  0.93           H  
ATOM     93 1HG1 VAL A   7      -2.195   4.020  -7.068  1.00  0.93           H  
ATOM     94 2HG1 VAL A   7      -3.109   5.121  -8.108  1.00  0.93           H  
ATOM     95 3HG1 VAL A   7      -2.103   3.839  -8.829  1.00  0.93           H  
ATOM     96 1HG2 VAL A   7       0.238   4.281  -6.916  1.00  0.93           H  
ATOM     97 2HG2 VAL A   7       0.410   4.103  -8.621  1.00  0.93           H  
ATOM     98 3HG2 VAL A   7       1.067   5.522  -7.869  1.00  0.93           H  
ATOM     99  N   ARG A   8      -3.261   6.650 -10.316  1.00  0.84           N  
ATOM    100  CA  ARG A   8      -4.530   7.351 -10.444  1.00  0.84           C  
ATOM    101  C   ARG A   8      -5.730   6.418 -10.291  1.00  0.84           C  
ATOM    102  O   ARG A   8      -5.596   5.221 -10.477  1.00  0.84           O  
ATOM    103  CB  ARG A   8      -4.602   8.052 -11.789  1.00  0.84           C  
ATOM    104  CG  ARG A   8      -3.624   9.206 -11.936  1.00  0.84           C  
ATOM    105  CD  ARG A   8      -3.798   9.930 -13.220  1.00  0.84           C  
ATOM    106  NE  ARG A   8      -2.923  11.092 -13.297  1.00  0.84           N  
ATOM    107  CZ  ARG A   8      -2.931  12.005 -14.288  1.00  0.84           C  
ATOM    108  NH1 ARG A   8      -3.761  11.882 -15.301  1.00  0.84           N  
ATOM    109  NH2 ARG A   8      -2.106  13.032 -14.233  1.00  0.84           N  
ATOM    110  H   ARG A   8      -3.027   5.872 -10.934  1.00  0.84           H  
ATOM    111  HA  ARG A   8      -4.539   8.119  -9.685  1.00  0.84           H  
ATOM    112 1HB  ARG A   8      -4.379   7.329 -12.579  1.00  0.84           H  
ATOM    113 2HB  ARG A   8      -5.609   8.428 -11.965  1.00  0.84           H  
ATOM    114 1HG  ARG A   8      -3.764   9.909 -11.114  1.00  0.84           H  
ATOM    115 2HG  ARG A   8      -2.602   8.815 -11.905  1.00  0.84           H  
ATOM    116 1HD  ARG A   8      -3.555   9.262 -14.049  1.00  0.84           H  
ATOM    117 2HD  ARG A   8      -4.829  10.268 -13.314  1.00  0.84           H  
ATOM    118  HE  ARG A   8      -2.268  11.231 -12.536  1.00  0.84           H  
ATOM    119 1HH1 ARG A   8      -4.397  11.097 -15.341  1.00  0.84           H  
ATOM    120 2HH1 ARG A   8      -3.764  12.574 -16.037  1.00  0.84           H  
ATOM    121 1HH2 ARG A   8      -1.470  13.128 -13.451  1.00  0.84           H  
ATOM    122 2HH2 ARG A   8      -2.110  13.723 -14.971  1.00  0.84           H  
ATOM    123  N   PRO A   9      -6.894   6.900  -9.844  1.00  0.78           N  
ATOM    124  CA  PRO A   9      -8.147   6.163  -9.835  1.00  0.78           C  
ATOM    125  C   PRO A   9      -8.561   5.714 -11.223  1.00  0.78           C  
ATOM    126  O   PRO A   9      -8.378   6.448 -12.199  1.00  0.78           O  
ATOM    127  CB  PRO A   9      -9.135   7.183  -9.270  1.00  0.78           C  
ATOM    128  CG  PRO A   9      -8.288   8.134  -8.456  1.00  0.78           C  
ATOM    129  CD  PRO A   9      -6.975   8.230  -9.200  1.00  0.78           C  
ATOM    130  HA  PRO A   9      -8.060   5.292  -9.176  1.00  0.78           H  
ATOM    131 1HB  PRO A   9      -9.666   7.680 -10.095  1.00  0.78           H  
ATOM    132 2HB  PRO A   9      -9.895   6.664  -8.668  1.00  0.78           H  
ATOM    133 1HG  PRO A   9      -8.795   9.107  -8.361  1.00  0.78           H  
ATOM    134 2HG  PRO A   9      -8.164   7.743  -7.434  1.00  0.78           H  
ATOM    135 1HD  PRO A   9      -6.990   9.038  -9.946  1.00  0.78           H  
ATOM    136 2HD  PRO A   9      -6.199   8.368  -8.436  1.00  0.78           H  
ATOM    137  N   GLY A  10      -9.186   4.548 -11.293  1.00  0.75           N  
ATOM    138  CA  GLY A  10      -9.704   3.991 -12.530  1.00  0.75           C  
ATOM    139  C   GLY A  10      -8.833   2.848 -13.021  1.00  0.75           C  
ATOM    140  O   GLY A  10      -7.724   2.651 -12.539  1.00  0.75           O  
ATOM    141  H   GLY A  10      -9.262   3.981 -10.456  1.00  0.75           H  
ATOM    142 1HA  GLY A  10     -10.719   3.631 -12.367  1.00  0.75           H  
ATOM    143 2HA  GLY A  10      -9.753   4.768 -13.290  1.00  0.75           H  
ATOM    144  N   LYS A  11      -9.347   2.114 -13.990  1.00  0.73           N  
ATOM    145  CA  LYS A  11      -8.661   0.977 -14.589  1.00  0.73           C  
ATOM    146  C   LYS A  11      -7.747   1.497 -15.692  1.00  0.73           C  
ATOM    147  O   LYS A  11      -7.999   2.578 -16.224  1.00  0.73           O  
ATOM    148  CB  LYS A  11      -9.694   0.011 -15.177  1.00  0.73           C  
ATOM    149  CG  LYS A  11     -10.747  -0.525 -14.169  1.00  0.73           C  
ATOM    150  CD  LYS A  11     -10.132  -1.456 -13.137  1.00  0.73           C  
ATOM    151  CE  LYS A  11     -11.172  -2.061 -12.211  1.00  0.73           C  
ATOM    152  NZ  LYS A  11     -10.561  -3.051 -11.272  1.00  0.73           N  
ATOM    153  H   LYS A  11     -10.266   2.352 -14.331  1.00  0.73           H  
ATOM    154  HA  LYS A  11      -8.055   0.478 -13.835  1.00  0.73           H  
ATOM    155 1HB  LYS A  11     -10.226   0.505 -15.989  1.00  0.73           H  
ATOM    156 2HB  LYS A  11      -9.174  -0.846 -15.606  1.00  0.73           H  
ATOM    157 1HG  LYS A  11     -11.210   0.315 -13.650  1.00  0.73           H  
ATOM    158 2HG  LYS A  11     -11.522  -1.066 -14.710  1.00  0.73           H  
ATOM    159 1HD  LYS A  11      -9.627  -2.267 -13.652  1.00  0.73           H  
ATOM    160 2HD  LYS A  11      -9.403  -0.907 -12.529  1.00  0.73           H  
ATOM    161 1HE  LYS A  11     -11.630  -1.263 -11.627  1.00  0.73           H  
ATOM    162 2HE  LYS A  11     -11.941  -2.558 -12.799  1.00  0.73           H  
ATOM    163 1HZ  LYS A  11     -11.270  -3.427 -10.665  1.00  0.73           H  
ATOM    164 2HZ  LYS A  11     -10.141  -3.797 -11.799  1.00  0.73           H  
ATOM    165 3HZ  LYS A  11      -9.827  -2.599 -10.697  1.00  0.73           H  
ATOM    166  N   CYS A  12      -6.722   0.739 -16.075  1.00  0.72           N  
ATOM    167  CA  CYS A  12      -5.875   1.173 -17.188  1.00  0.72           C  
ATOM    168  C   CYS A  12      -6.691   1.556 -18.428  1.00  0.72           C  
ATOM    169  O   CYS A  12      -7.545   0.778 -18.860  1.00  0.72           O  
ATOM    170  CB  CYS A  12      -4.901   0.079 -17.593  1.00  0.72           C  
ATOM    171  SG  CYS A  12      -3.879   0.516 -19.002  1.00  0.72           S  
ATOM    172  H   CYS A  12      -6.495  -0.126 -15.588  1.00  0.72           H  
ATOM    173  HA  CYS A  12      -5.291   2.019 -16.838  1.00  0.72           H  
ATOM    174 1HB  CYS A  12      -4.240  -0.151 -16.755  1.00  0.72           H  
ATOM    175 2HB  CYS A  12      -5.450  -0.830 -17.839  1.00  0.72           H  
ATOM    176  N   PRO A  13      -6.469   2.752 -19.029  1.00  0.72           N  
ATOM    177  CA  PRO A  13      -7.122   3.236 -20.241  1.00  0.72           C  
ATOM    178  C   PRO A  13      -6.938   2.298 -21.425  1.00  0.72           C  
ATOM    179  O   PRO A  13      -5.879   1.696 -21.593  1.00  0.72           O  
ATOM    180  CB  PRO A  13      -6.387   4.560 -20.518  1.00  0.72           C  
ATOM    181  CG  PRO A  13      -5.895   5.021 -19.167  1.00  0.72           C  
ATOM    182  CD  PRO A  13      -5.550   3.758 -18.412  1.00  0.72           C  
ATOM    183  HA  PRO A  13      -8.191   3.403 -20.035  1.00  0.72           H  
ATOM    184 1HB  PRO A  13      -5.567   4.384 -21.238  1.00  0.72           H  
ATOM    185 2HB  PRO A  13      -7.073   5.277 -20.996  1.00  0.72           H  
ATOM    186 1HG  PRO A  13      -5.030   5.693 -19.289  1.00  0.72           H  
ATOM    187 2HG  PRO A  13      -6.677   5.606 -18.661  1.00  0.72           H  
ATOM    188 1HD  PRO A  13      -4.492   3.481 -18.546  1.00  0.72           H  
ATOM    189 2HD  PRO A  13      -5.819   3.959 -17.359  1.00  0.72           H  
ATOM    190  N   LYS A  14      -7.954   2.199 -22.276  1.00  0.71           N  
ATOM    191  CA  LYS A  14      -7.835   1.374 -23.474  1.00  0.71           C  
ATOM    192  C   LYS A  14      -6.903   2.048 -24.478  1.00  0.71           C  
ATOM    193  O   LYS A  14      -7.094   3.215 -24.817  1.00  0.71           O  
ATOM    194  CB  LYS A  14      -9.206   1.131 -24.104  1.00  0.71           C  
ATOM    195  CG  LYS A  14      -9.190   0.211 -25.317  1.00  0.71           C  
ATOM    196  CD  LYS A  14     -10.601  -0.043 -25.842  1.00  0.71           C  
ATOM    197  CE  LYS A  14     -10.582  -0.962 -27.058  1.00  0.71           C  
ATOM    198  NZ  LYS A  14     -11.950  -1.211 -27.586  1.00  0.71           N  
ATOM    199  H   LYS A  14      -8.812   2.699 -22.096  1.00  0.71           H  
ATOM    200  HA  LYS A  14      -7.397   0.414 -23.199  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      -9.874   0.694 -23.361  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      -9.637   2.083 -24.413  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      -8.591   0.666 -26.108  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      -8.734  -0.739 -25.044  1.00  0.71           H  
ATOM    205 1HD  LYS A  14     -11.206  -0.502 -25.058  1.00  0.71           H  
ATOM    206 2HD  LYS A  14     -11.060   0.905 -26.122  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      -9.976  -0.503 -27.839  1.00  0.71           H  
ATOM    208 2HE  LYS A  14     -10.132  -1.914 -26.777  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14     -11.896  -1.821 -28.390  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14     -12.516  -1.646 -26.871  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14     -12.371  -0.334 -27.859  1.00  0.71           H  
ATOM    212  N   VAL A  15      -5.900   1.305 -24.939  1.00  0.71           N  
ATOM    213  CA  VAL A  15      -4.905   1.827 -25.872  1.00  0.71           C  
ATOM    214  C   VAL A  15      -4.818   1.034 -27.177  1.00  0.71           C  
ATOM    215  O   VAL A  15      -4.840  -0.197 -27.175  1.00  0.71           O  
ATOM    216  CB  VAL A  15      -3.534   1.924 -25.165  1.00  0.71           C  
ATOM    217  CG1 VAL A  15      -2.489   2.340 -26.111  1.00  0.71           C  
ATOM    218  CG2 VAL A  15      -3.643   2.998 -24.071  1.00  0.71           C  
ATOM    219  H   VAL A  15      -5.814   0.355 -24.613  1.00  0.71           H  
ATOM    220  HA  VAL A  15      -5.193   2.847 -26.131  1.00  0.71           H  
ATOM    221  HB  VAL A  15      -3.252   0.963 -24.739  1.00  0.71           H  
ATOM    222 1HG1 VAL A  15      -1.534   2.438 -25.598  1.00  0.71           H  
ATOM    223 2HG1 VAL A  15      -2.394   1.608 -26.902  1.00  0.71           H  
ATOM    224 3HG1 VAL A  15      -2.788   3.280 -26.518  1.00  0.71           H  
ATOM    225 1HG2 VAL A  15      -2.712   3.120 -23.585  1.00  0.71           H  
ATOM    226 2HG2 VAL A  15      -3.924   3.942 -24.515  1.00  0.71           H  
ATOM    227 3HG2 VAL A  15      -4.391   2.719 -23.340  1.00  0.71           H  
ATOM    228  N   LYS A  16      -4.780   1.769 -28.294  1.00  0.73           N  
ATOM    229  CA  LYS A  16      -4.696   1.197 -29.634  1.00  0.73           C  
ATOM    230  C   LYS A  16      -3.318   0.601 -29.877  1.00  0.73           C  
ATOM    231  O   LYS A  16      -2.322   1.075 -29.334  1.00  0.73           O  
ATOM    232  CB  LYS A  16      -5.007   2.254 -30.698  1.00  0.73           C  
ATOM    233  CG  LYS A  16      -6.451   2.765 -30.688  1.00  0.73           C  
ATOM    234  CD  LYS A  16      -6.685   3.782 -31.808  1.00  0.73           C  
ATOM    235  CE  LYS A  16      -8.100   4.350 -31.768  1.00  0.73           C  
ATOM    236  NZ  LYS A  16      -8.356   5.288 -32.903  1.00  0.73           N  
ATOM    237  H   LYS A  16      -4.795   2.781 -28.214  1.00  0.73           H  
ATOM    238  HA  LYS A  16      -5.427   0.394 -29.716  1.00  0.73           H  
ATOM    239 1HB  LYS A  16      -4.352   3.112 -30.556  1.00  0.73           H  
ATOM    240 2HB  LYS A  16      -4.797   1.846 -31.687  1.00  0.73           H  
ATOM    241 1HG  LYS A  16      -7.134   1.927 -30.821  1.00  0.73           H  
ATOM    242 2HG  LYS A  16      -6.665   3.235 -29.728  1.00  0.73           H  
ATOM    243 1HD  LYS A  16      -5.977   4.612 -31.702  1.00  0.73           H  
ATOM    244 2HD  LYS A  16      -6.521   3.310 -32.775  1.00  0.73           H  
ATOM    245 1HE  LYS A  16      -8.819   3.536 -31.811  1.00  0.73           H  
ATOM    246 2HE  LYS A  16      -8.232   4.892 -30.831  1.00  0.73           H  
ATOM    247 1HZ  LYS A  16      -9.291   5.652 -32.842  1.00  0.73           H  
ATOM    248 2HZ  LYS A  16      -7.686   6.074 -32.885  1.00  0.73           H  
ATOM    249 3HZ  LYS A  16      -8.244   4.799 -33.774  1.00  0.73           H  
ATOM    250  N   VAL A  17      -3.271  -0.430 -30.709  1.00  0.76           N  
ATOM    251  CA  VAL A  17      -2.039  -1.144 -31.015  1.00  0.76           C  
ATOM    252  C   VAL A  17      -1.659  -1.003 -32.493  1.00  0.76           C  
ATOM    253  O   VAL A  17      -2.517  -1.211 -33.350  1.00  0.76           O  
ATOM    254  CB  VAL A  17      -2.284  -2.631 -30.728  1.00  0.76           C  
ATOM    255  CG1 VAL A  17      -1.083  -3.390 -31.002  1.00  0.76           C  
ATOM    256  CG2 VAL A  17      -2.788  -2.854 -29.297  1.00  0.76           C  
ATOM    257  H   VAL A  17      -4.133  -0.750 -31.127  1.00  0.76           H  
ATOM    258  HA  VAL A  17      -1.231  -0.751 -30.400  1.00  0.76           H  
ATOM    259  HB  VAL A  17      -3.049  -2.992 -31.416  1.00  0.76           H  
ATOM    260 1HG1 VAL A  17      -1.263  -4.443 -30.825  1.00  0.76           H  
ATOM    261 2HG1 VAL A  17      -0.790  -3.240 -32.035  1.00  0.76           H  
ATOM    262 3HG1 VAL A  17      -0.300  -3.041 -30.341  1.00  0.76           H  
ATOM    263 1HG2 VAL A  17      -2.978  -3.916 -29.148  1.00  0.76           H  
ATOM    264 2HG2 VAL A  17      -2.076  -2.533 -28.587  1.00  0.76           H  
ATOM    265 3HG2 VAL A  17      -3.714  -2.298 -29.140  1.00  0.76           H  
ATOM    266  N   HIS A  18      -0.399  -0.658 -32.812  1.00  0.80           N  
ATOM    267  CA  HIS A  18      -0.007  -0.528 -34.220  1.00  0.80           C  
ATOM    268  C   HIS A  18      -0.201  -1.875 -34.966  1.00  0.80           C  
ATOM    269  O   HIS A  18       0.379  -2.876 -34.540  1.00  0.80           O  
ATOM    270  CB  HIS A  18       1.473  -0.134 -34.340  1.00  0.80           C  
ATOM    271  CG  HIS A  18       1.887   0.191 -35.739  1.00  0.80           C  
ATOM    272  ND1 HIS A  18       1.553   1.379 -36.357  1.00  0.80           N  
ATOM    273  CD2 HIS A  18       2.584  -0.523 -36.651  1.00  0.80           C  
ATOM    274  CE1 HIS A  18       2.041   1.385 -37.582  1.00  0.80           C  
ATOM    275  NE2 HIS A  18       2.667   0.240 -37.788  1.00  0.80           N  
ATOM    276  H   HIS A  18       0.298  -0.479 -32.085  1.00  0.80           H  
ATOM    277  HA  HIS A  18      -0.581   0.270 -34.668  1.00  0.80           H  
ATOM    278 1HB  HIS A  18       1.675   0.732 -33.712  1.00  0.80           H  
ATOM    279 2HB  HIS A  18       2.097  -0.951 -33.972  1.00  0.80           H  
ATOM    280  HD1 HIS A  18       1.030   2.141 -35.959  1.00  0.80           H  
ATOM    281  HD2 HIS A  18       3.035  -1.502 -36.624  1.00  0.80           H  
ATOM    282  HE1 HIS A  18       1.891   2.248 -38.230  1.00  0.80           H  
ATOM    283  N   PRO A  19      -0.994  -1.936 -36.068  1.00  0.84           N  
ATOM    284  CA  PRO A  19      -1.256  -3.114 -36.897  1.00  0.84           C  
ATOM    285  C   PRO A  19      -0.042  -3.814 -37.516  1.00  0.84           C  
ATOM    286  O   PRO A  19       0.252  -4.974 -37.235  1.00  0.84           O  
ATOM    287  CB  PRO A  19      -2.138  -2.531 -38.016  1.00  0.84           C  
ATOM    288  CG  PRO A  19      -2.832  -1.374 -37.385  1.00  0.84           C  
ATOM    289  CD  PRO A  19      -1.790  -0.750 -36.485  1.00  0.84           C  
ATOM    290  HA  PRO A  19      -1.834  -3.835 -36.293  1.00  0.84           H  
ATOM    291 1HB  PRO A  19      -1.532  -2.235 -38.881  1.00  0.84           H  
ATOM    292 2HB  PRO A  19      -2.836  -3.299 -38.376  1.00  0.84           H  
ATOM    293 1HG  PRO A  19      -3.203  -0.682 -38.156  1.00  0.84           H  
ATOM    294 2HG  PRO A  19      -3.714  -1.723 -36.822  1.00  0.84           H  
ATOM    295 1HD  PRO A  19      -1.167  -0.023 -37.028  1.00  0.84           H  
ATOM    296 2HD  PRO A  19      -2.341  -0.308 -35.649  1.00  0.84           H  
ATOM    297  N   ASN A  20       0.693  -3.096 -38.364  1.00  0.89           N  
ATOM    298  CA  ASN A  20       1.767  -3.724 -39.136  1.00  0.89           C  
ATOM    299  C   ASN A  20       3.087  -3.727 -38.392  1.00  0.89           C  
ATOM    300  O   ASN A  20       4.089  -3.145 -38.818  1.00  0.89           O  
ATOM    301  CB  ASN A  20       1.884  -3.028 -40.470  1.00  0.89           C  
ATOM    302  CG  ASN A  20       0.643  -3.215 -41.301  1.00  0.89           C  
ATOM    303  OD1 ASN A  20       0.069  -4.310 -41.351  1.00  0.89           O  
ATOM    304  ND2 ASN A  20       0.213  -2.164 -41.949  1.00  0.89           N  
ATOM    305  H   ASN A  20       0.480  -2.124 -38.526  1.00  0.89           H  
ATOM    306  HA  ASN A  20       1.499  -4.766 -39.314  1.00  0.89           H  
ATOM    307 1HB  ASN A  20       2.050  -1.960 -40.310  1.00  0.89           H  
ATOM    308 2HB  ASN A  20       2.742  -3.421 -41.014  1.00  0.89           H  
ATOM    309 1HD2 ASN A  20      -0.608  -2.227 -42.518  1.00  0.89           H  
ATOM    310 2HD2 ASN A  20       0.708  -1.297 -41.879  1.00  0.89           H  
ATOM    311  N   PHE A  21       3.088  -4.414 -37.273  1.00  0.93           N  
ATOM    312  CA  PHE A  21       4.230  -4.382 -36.384  1.00  0.93           C  
ATOM    313  C   PHE A  21       5.271  -5.451 -36.702  1.00  0.93           C  
ATOM    314  O   PHE A  21       5.408  -6.463 -36.006  1.00  0.93           O  
ATOM    315  CB  PHE A  21       3.773  -4.450 -34.949  1.00  0.93           C  
ATOM    316  CG  PHE A  21       4.773  -3.919 -34.095  1.00  0.93           C  
ATOM    317  CD1 PHE A  21       5.057  -2.599 -34.228  1.00  0.93           C  
ATOM    318  CD2 PHE A  21       5.431  -4.657 -33.170  1.00  0.93           C  
ATOM    319  CE1 PHE A  21       5.986  -2.028 -33.489  1.00  0.93           C  
ATOM    320  CE2 PHE A  21       6.391  -4.067 -32.394  1.00  0.93           C  
ATOM    321  CZ  PHE A  21       6.675  -2.757 -32.571  1.00  0.93           C  
ATOM    322  H   PHE A  21       2.228  -4.903 -37.026  1.00  0.93           H  
ATOM    323  HA  PHE A  21       4.719  -3.416 -36.508  1.00  0.93           H  
ATOM    324 1HB  PHE A  21       2.848  -3.881 -34.816  1.00  0.93           H  
ATOM    325 2HB  PHE A  21       3.583  -5.483 -34.668  1.00  0.93           H  
ATOM    326  HD1 PHE A  21       4.526  -2.013 -34.966  1.00  0.93           H  
ATOM    327  HD2 PHE A  21       5.182  -5.713 -33.061  1.00  0.93           H  
ATOM    328  HE1 PHE A  21       6.207  -0.974 -33.637  1.00  0.93           H  
ATOM    329  HE2 PHE A  21       6.933  -4.639 -31.648  1.00  0.93           H  
ATOM    330  HZ  PHE A  21       7.450  -2.283 -31.974  1.00  0.93           H  
ATOM    331  N   ASP A  22       6.016  -5.236 -37.779  1.00  0.95           N  
ATOM    332  CA  ASP A  22       6.972  -6.254 -38.212  1.00  0.95           C  
ATOM    333  C   ASP A  22       8.156  -6.284 -37.272  1.00  0.95           C  
ATOM    334  O   ASP A  22       9.174  -5.630 -37.494  1.00  0.95           O  
ATOM    335  CB  ASP A  22       7.475  -5.969 -39.625  1.00  0.95           C  
ATOM    336  CG  ASP A  22       8.446  -7.051 -40.201  1.00  0.95           C  
ATOM    337  OD1 ASP A  22       8.951  -7.868 -39.471  1.00  0.95           O  
ATOM    338  OD2 ASP A  22       8.698  -7.002 -41.398  1.00  0.95           O  
ATOM    339  H   ASP A  22       5.855  -4.374 -38.311  1.00  0.95           H  
ATOM    340  HA  ASP A  22       6.483  -7.227 -38.193  1.00  0.95           H  
ATOM    341 1HB  ASP A  22       6.620  -5.866 -40.293  1.00  0.95           H  
ATOM    342 2HB  ASP A  22       7.993  -5.020 -39.627  1.00  0.95           H  
ATOM    343  N   LEU A  23       8.041  -7.144 -36.273  1.00  0.94           N  
ATOM    344  CA  LEU A  23       8.948  -7.194 -35.145  1.00  0.94           C  
ATOM    345  C   LEU A  23      10.430  -7.253 -35.441  1.00  0.94           C  
ATOM    346  O   LEU A  23      11.223  -6.583 -34.777  1.00  0.94           O  
ATOM    347  CB  LEU A  23       8.629  -8.426 -34.307  1.00  0.94           C  
ATOM    348  CG  LEU A  23       7.387  -8.318 -33.514  1.00  0.94           C  
ATOM    349  CD1 LEU A  23       7.074  -9.645 -32.788  1.00  0.94           C  
ATOM    350  CD2 LEU A  23       7.589  -7.203 -32.575  1.00  0.94           C  
ATOM    351  H   LEU A  23       7.159  -7.646 -36.229  1.00  0.94           H  
ATOM    352  HA  LEU A  23       8.733  -6.333 -34.539  1.00  0.94           H  
ATOM    353 1HB  LEU A  23       8.520  -9.276 -34.978  1.00  0.94           H  
ATOM    354 2HB  LEU A  23       9.434  -8.610 -33.680  1.00  0.94           H  
ATOM    355  HG  LEU A  23       6.546  -8.082 -34.178  1.00  0.94           H  
ATOM    356 1HD1 LEU A  23       6.155  -9.527 -32.211  1.00  0.94           H  
ATOM    357 2HD1 LEU A  23       6.938 -10.441 -33.521  1.00  0.94           H  
ATOM    358 3HD1 LEU A  23       7.887  -9.910 -32.118  1.00  0.94           H  
ATOM    359 1HD2 LEU A  23       6.690  -7.064 -31.998  1.00  0.94           H  
ATOM    360 2HD2 LEU A  23       8.421  -7.413 -31.916  1.00  0.94           H  
ATOM    361 3HD2 LEU A  23       7.805  -6.310 -33.147  1.00  0.94           H  
ATOM    362  N   ALA A  24      10.831  -8.000 -36.443  1.00  0.92           N  
ATOM    363  CA  ALA A  24      12.253  -8.146 -36.722  1.00  0.92           C  
ATOM    364  C   ALA A  24      12.917  -6.799 -37.024  1.00  0.92           C  
ATOM    365  O   ALA A  24      14.105  -6.606 -36.760  1.00  0.92           O  
ATOM    366  CB  ALA A  24      12.453  -9.094 -37.879  1.00  0.92           C  
ATOM    367  H   ALA A  24      10.147  -8.482 -37.019  1.00  0.92           H  
ATOM    368  HA  ALA A  24      12.731  -8.562 -35.834  1.00  0.92           H  
ATOM    369 1HB  ALA A  24      13.517  -9.224 -38.066  1.00  0.92           H  
ATOM    370 2HB  ALA A  24      12.004 -10.059 -37.639  1.00  0.92           H  
ATOM    371 3HB  ALA A  24      11.970  -8.679 -38.767  1.00  0.92           H  
ATOM    372  N   LYS A  25      12.152  -5.844 -37.540  1.00  0.88           N  
ATOM    373  CA  LYS A  25      12.701  -4.565 -37.956  1.00  0.88           C  
ATOM    374  C   LYS A  25      12.910  -3.580 -36.810  1.00  0.88           C  
ATOM    375  O   LYS A  25      13.398  -2.469 -37.023  1.00  0.88           O  
ATOM    376  CB  LYS A  25      11.812  -3.954 -39.016  1.00  0.88           C  
ATOM    377  CG  LYS A  25      11.777  -4.702 -40.335  1.00  0.88           C  
ATOM    378  CD  LYS A  25      10.904  -3.976 -41.360  1.00  0.88           C  
ATOM    379  CE  LYS A  25      11.008  -4.619 -42.743  1.00  0.88           C  
ATOM    380  NZ  LYS A  25      10.457  -5.996 -42.758  1.00  0.88           N  
ATOM    381  H   LYS A  25      11.148  -6.000 -37.659  1.00  0.88           H  
ATOM    382  HA  LYS A  25      13.677  -4.752 -38.403  1.00  0.88           H  
ATOM    383 1HB  LYS A  25      10.800  -3.966 -38.642  1.00  0.88           H  
ATOM    384 2HB  LYS A  25      12.107  -2.924 -39.202  1.00  0.88           H  
ATOM    385 1HG  LYS A  25      12.785  -4.816 -40.726  1.00  0.88           H  
ATOM    386 2HG  LYS A  25      11.351  -5.697 -40.164  1.00  0.88           H  
ATOM    387 1HD  LYS A  25       9.862  -4.027 -41.035  1.00  0.88           H  
ATOM    388 2HD  LYS A  25      11.195  -2.928 -41.419  1.00  0.88           H  
ATOM    389 1HE  LYS A  25      10.457  -4.013 -43.459  1.00  0.88           H  
ATOM    390 2HE  LYS A  25      12.055  -4.657 -43.042  1.00  0.88           H  
ATOM    391 1HZ  LYS A  25      10.532  -6.396 -43.670  1.00  0.88           H  
ATOM    392 2HZ  LYS A  25      10.947  -6.583 -42.098  1.00  0.88           H  
ATOM    393 3HZ  LYS A  25       9.466  -5.997 -42.478  1.00  0.88           H  
ATOM    394  N   PHE A  26      12.562  -3.982 -35.589  1.00  0.84           N  
ATOM    395  CA  PHE A  26      12.789  -3.114 -34.445  1.00  0.84           C  
ATOM    396  C   PHE A  26      14.032  -3.571 -33.717  1.00  0.84           C  
ATOM    397  O   PHE A  26      14.425  -2.991 -32.706  1.00  0.84           O  
ATOM    398  CB  PHE A  26      11.607  -3.159 -33.512  1.00  0.84           C  
ATOM    399  CG  PHE A  26      10.458  -2.701 -34.197  1.00  0.84           C  
ATOM    400  CD1 PHE A  26       9.582  -3.605 -34.602  1.00  0.84           C  
ATOM    401  CD2 PHE A  26      10.260  -1.392 -34.481  1.00  0.84           C  
ATOM    402  CE1 PHE A  26       8.493  -3.272 -35.291  1.00  0.84           C  
ATOM    403  CE2 PHE A  26       9.179  -1.027 -35.170  1.00  0.84           C  
ATOM    404  CZ  PHE A  26       8.285  -1.979 -35.577  1.00  0.84           C  
ATOM    405  H   PHE A  26      12.144  -4.904 -35.443  1.00  0.84           H  
ATOM    406  HA  PHE A  26      12.940  -2.092 -34.791  1.00  0.84           H  
ATOM    407 1HB  PHE A  26      11.432  -4.186 -33.177  1.00  0.84           H  
ATOM    408 2HB  PHE A  26      11.778  -2.528 -32.642  1.00  0.84           H  
ATOM    409  HD1 PHE A  26       9.797  -4.608 -34.357  1.00  0.84           H  
ATOM    410  HD2 PHE A  26      10.977  -0.654 -34.159  1.00  0.84           H  
ATOM    411  HE1 PHE A  26       7.785  -4.030 -35.612  1.00  0.84           H  
ATOM    412  HE2 PHE A  26       9.025   0.005 -35.407  1.00  0.84           H  
ATOM    413  HZ  PHE A  26       7.405  -1.700 -36.137  1.00  0.84           H  
ATOM    414  N   ALA A  27      14.684  -4.590 -34.259  1.00  0.79           N  
ATOM    415  CA  ALA A  27      15.889  -5.098 -33.656  1.00  0.79           C  
ATOM    416  C   ALA A  27      16.983  -4.034 -33.682  1.00  0.79           C  
ATOM    417  O   ALA A  27      16.991  -3.128 -34.534  1.00  0.79           O  
ATOM    418  CB  ALA A  27      16.342  -6.352 -34.364  1.00  0.79           C  
ATOM    419  H   ALA A  27      14.346  -5.050 -35.107  1.00  0.79           H  
ATOM    420  HA  ALA A  27      15.674  -5.342 -32.618  1.00  0.79           H  
ATOM    421 1HB  ALA A  27      17.240  -6.734 -33.879  1.00  0.79           H  
ATOM    422 2HB  ALA A  27      15.556  -7.100 -34.321  1.00  0.79           H  
ATOM    423 3HB  ALA A  27      16.558  -6.119 -35.406  1.00  0.79           H  
ATOM    424  N   GLY A  28      17.900  -4.145 -32.734  1.00  0.75           N  
ATOM    425  CA  GLY A  28      19.052  -3.271 -32.644  1.00  0.75           C  
ATOM    426  C   GLY A  28      18.904  -2.202 -31.583  1.00  0.75           C  
ATOM    427  O   GLY A  28      18.123  -2.333 -30.636  1.00  0.75           O  
ATOM    428  H   GLY A  28      17.801  -4.894 -32.062  1.00  0.75           H  
ATOM    429 1HA  GLY A  28      19.935  -3.874 -32.422  1.00  0.75           H  
ATOM    430 2HA  GLY A  28      19.226  -2.803 -33.610  1.00  0.75           H  
ATOM    431  N   LYS A  29      19.735  -1.181 -31.703  1.00  0.71           N  
ATOM    432  CA  LYS A  29      19.826  -0.145 -30.692  1.00  0.71           C  
ATOM    433  C   LYS A  29      18.748   0.932 -30.787  1.00  0.71           C  
ATOM    434  O   LYS A  29      18.426   1.418 -31.880  1.00  0.71           O  
ATOM    435  CB  LYS A  29      21.199   0.505 -30.793  1.00  0.71           C  
ATOM    436  CG  LYS A  29      22.357  -0.428 -30.421  1.00  0.71           C  
ATOM    437  CD  LYS A  29      23.695   0.296 -30.471  1.00  0.71           C  
ATOM    438  CE  LYS A  29      24.838  -0.625 -30.076  1.00  0.71           C  
ATOM    439  NZ  LYS A  29      26.154   0.072 -30.126  1.00  0.71           N  
ATOM    440  H   LYS A  29      20.340  -1.131 -32.510  1.00  0.71           H  
ATOM    441  HA  LYS A  29      19.739  -0.617 -29.716  1.00  0.71           H  
ATOM    442 1HB  LYS A  29      21.361   0.819 -31.821  1.00  0.71           H  
ATOM    443 2HB  LYS A  29      21.227   1.396 -30.191  1.00  0.71           H  
ATOM    444 1HG  LYS A  29      22.193  -0.822 -29.420  1.00  0.71           H  
ATOM    445 2HG  LYS A  29      22.381  -1.266 -31.115  1.00  0.71           H  
ATOM    446 1HD  LYS A  29      23.869   0.667 -31.481  1.00  0.71           H  
ATOM    447 2HD  LYS A  29      23.674   1.148 -29.789  1.00  0.71           H  
ATOM    448 1HE  LYS A  29      24.666  -0.988 -29.063  1.00  0.71           H  
ATOM    449 2HE  LYS A  29      24.862  -1.475 -30.757  1.00  0.71           H  
ATOM    450 1HZ  LYS A  29      26.888  -0.568 -29.858  1.00  0.71           H  
ATOM    451 2HZ  LYS A  29      26.324   0.405 -31.065  1.00  0.71           H  
ATOM    452 3HZ  LYS A  29      26.141   0.856 -29.487  1.00  0.71           H  
ATOM    453  N   TRP A  30      18.216   1.298 -29.620  1.00  0.68           N  
ATOM    454  CA  TRP A  30      17.270   2.400 -29.442  1.00  0.68           C  
ATOM    455  C   TRP A  30      17.607   3.232 -28.200  1.00  0.68           C  
ATOM    456  O   TRP A  30      18.007   2.701 -27.165  1.00  0.68           O  
ATOM    457  CB  TRP A  30      15.835   1.911 -29.279  1.00  0.68           C  
ATOM    458  CG  TRP A  30      15.191   1.242 -30.445  1.00  0.68           C  
ATOM    459  CD1 TRP A  30      15.219  -0.069 -30.778  1.00  0.68           C  
ATOM    460  CD2 TRP A  30      14.387   1.886 -31.438  1.00  0.68           C  
ATOM    461  NE1 TRP A  30      14.472  -0.287 -31.894  1.00  0.68           N  
ATOM    462  CE2 TRP A  30      13.957   0.902 -32.319  1.00  0.68           C  
ATOM    463  CE3 TRP A  30      14.009   3.185 -31.642  1.00  0.68           C  
ATOM    464  CZ2 TRP A  30      13.153   1.197 -33.407  1.00  0.68           C  
ATOM    465  CZ3 TRP A  30      13.225   3.485 -32.713  1.00  0.68           C  
ATOM    466  CH2 TRP A  30      12.797   2.525 -33.585  1.00  0.68           C  
ATOM    467  H   TRP A  30      18.510   0.778 -28.792  1.00  0.68           H  
ATOM    468  HA  TRP A  30      17.326   3.053 -30.314  1.00  0.68           H  
ATOM    469 1HB  TRP A  30      15.802   1.214 -28.445  1.00  0.68           H  
ATOM    470 2HB  TRP A  30      15.219   2.760 -29.002  1.00  0.68           H  
ATOM    471  HD1 TRP A  30      15.747  -0.831 -30.238  1.00  0.68           H  
ATOM    472  HE1 TRP A  30      14.342  -1.216 -32.319  1.00  0.68           H  
ATOM    473  HE3 TRP A  30      14.342   3.955 -30.962  1.00  0.68           H  
ATOM    474  HZ2 TRP A  30      12.822   0.440 -34.105  1.00  0.68           H  
ATOM    475  HZ3 TRP A  30      12.965   4.500 -32.846  1.00  0.68           H  
ATOM    476  HH2 TRP A  30      12.169   2.812 -34.435  1.00  0.68           H  
ATOM    477  N   TYR A  31      17.353   4.524 -28.250  1.00  0.65           N  
ATOM    478  CA  TYR A  31      17.546   5.375 -27.085  1.00  0.65           C  
ATOM    479  C   TYR A  31      16.189   5.779 -26.547  1.00  0.65           C  
ATOM    480  O   TYR A  31      15.258   5.987 -27.324  1.00  0.65           O  
ATOM    481  CB  TYR A  31      18.331   6.626 -27.491  1.00  0.65           C  
ATOM    482  CG  TYR A  31      19.707   6.327 -27.958  1.00  0.65           C  
ATOM    483  CD1 TYR A  31      19.888   5.956 -29.278  1.00  0.65           C  
ATOM    484  CD2 TYR A  31      20.789   6.422 -27.104  1.00  0.65           C  
ATOM    485  CE1 TYR A  31      21.139   5.666 -29.748  1.00  0.65           C  
ATOM    486  CE2 TYR A  31      22.050   6.138 -27.580  1.00  0.65           C  
ATOM    487  CZ  TYR A  31      22.229   5.759 -28.892  1.00  0.65           C  
ATOM    488  OH  TYR A  31      23.490   5.471 -29.364  1.00  0.65           O  
ATOM    489  H   TYR A  31      17.035   4.942 -29.113  1.00  0.65           H  
ATOM    490  HA  TYR A  31      18.080   4.833 -26.311  1.00  0.65           H  
ATOM    491 1HB  TYR A  31      17.800   7.144 -28.298  1.00  0.65           H  
ATOM    492 2HB  TYR A  31      18.391   7.310 -26.648  1.00  0.65           H  
ATOM    493  HD1 TYR A  31      19.028   5.888 -29.944  1.00  0.65           H  
ATOM    494  HD2 TYR A  31      20.648   6.717 -26.064  1.00  0.65           H  
ATOM    495  HE1 TYR A  31      21.272   5.370 -30.790  1.00  0.65           H  
ATOM    496  HE2 TYR A  31      22.897   6.206 -26.928  1.00  0.65           H  
ATOM    497  HH  TYR A  31      23.426   5.186 -30.280  1.00  0.65           H  
ATOM    498  N   VAL A  32      16.052   5.906 -25.234  1.00  0.64           N  
ATOM    499  CA  VAL A  32      14.784   6.426 -24.735  1.00  0.64           C  
ATOM    500  C   VAL A  32      14.993   7.912 -24.651  1.00  0.64           C  
ATOM    501  O   VAL A  32      15.997   8.338 -24.087  1.00  0.64           O  
ATOM    502  CB  VAL A  32      14.397   5.886 -23.352  1.00  0.64           C  
ATOM    503  CG1 VAL A  32      13.091   6.549 -22.921  1.00  0.64           C  
ATOM    504  CG2 VAL A  32      14.218   4.399 -23.368  1.00  0.64           C  
ATOM    505  H   VAL A  32      16.830   5.702 -24.601  1.00  0.64           H  
ATOM    506  HA  VAL A  32      13.982   6.220 -25.440  1.00  0.64           H  
ATOM    507  HB  VAL A  32      15.162   6.164 -22.653  1.00  0.64           H  
ATOM    508 1HG1 VAL A  32      12.829   6.211 -21.933  1.00  0.64           H  
ATOM    509 2HG1 VAL A  32      13.196   7.615 -22.911  1.00  0.64           H  
ATOM    510 3HG1 VAL A  32      12.298   6.286 -23.626  1.00  0.64           H  
ATOM    511 1HG2 VAL A  32      13.939   4.055 -22.377  1.00  0.64           H  
ATOM    512 2HG2 VAL A  32      13.448   4.152 -24.036  1.00  0.64           H  
ATOM    513 3HG2 VAL A  32      15.140   3.917 -23.682  1.00  0.64           H  
ATOM    514  N   VAL A  33      14.100   8.701 -25.227  1.00  0.64           N  
ATOM    515  CA  VAL A  33      14.310  10.136 -25.170  1.00  0.64           C  
ATOM    516  C   VAL A  33      13.338  10.808 -24.212  1.00  0.64           C  
ATOM    517  O   VAL A  33      13.660  11.835 -23.614  1.00  0.64           O  
ATOM    518  CB  VAL A  33      14.222  10.729 -26.590  1.00  0.64           C  
ATOM    519  CG1 VAL A  33      15.337  10.062 -27.452  1.00  0.64           C  
ATOM    520  CG2 VAL A  33      12.844  10.501 -27.227  1.00  0.64           C  
ATOM    521  H   VAL A  33      13.288   8.298 -25.692  1.00  0.64           H  
ATOM    522  HA  VAL A  33      15.320  10.326 -24.808  1.00  0.64           H  
ATOM    523  HB  VAL A  33      14.425  11.798 -26.541  1.00  0.64           H  
ATOM    524 1HG1 VAL A  33      15.331  10.466 -28.454  1.00  0.64           H  
ATOM    525 2HG1 VAL A  33      16.315  10.247 -26.998  1.00  0.64           H  
ATOM    526 3HG1 VAL A  33      15.161   8.985 -27.507  1.00  0.64           H  
ATOM    527 1HG2 VAL A  33      12.828  10.927 -28.226  1.00  0.64           H  
ATOM    528 2HG2 VAL A  33      12.661   9.451 -27.296  1.00  0.64           H  
ATOM    529 3HG2 VAL A  33      12.066  10.970 -26.633  1.00  0.64           H  
ATOM    530  N   LYS A  34      12.165  10.209 -24.028  1.00  0.67           N  
ATOM    531  CA  LYS A  34      11.185  10.744 -23.076  1.00  0.67           C  
ATOM    532  C   LYS A  34      10.446   9.609 -22.361  1.00  0.67           C  
ATOM    533  O   LYS A  34      10.164   8.569 -22.967  1.00  0.67           O  
ATOM    534  CB  LYS A  34      10.217  11.721 -23.765  1.00  0.67           C  
ATOM    535  CG  LYS A  34      10.871  13.062 -24.249  1.00  0.67           C  
ATOM    536  CD  LYS A  34       9.888  14.008 -24.888  1.00  0.67           C  
ATOM    537  CE  LYS A  34      10.574  15.326 -25.334  1.00  0.67           C  
ATOM    538  NZ  LYS A  34      10.862  16.264 -24.211  1.00  0.67           N  
ATOM    539  H   LYS A  34      11.956   9.374 -24.575  1.00  0.67           H  
ATOM    540  HA  LYS A  34      11.722  11.304 -22.317  1.00  0.67           H  
ATOM    541 1HB  LYS A  34       9.784  11.235 -24.609  1.00  0.67           H  
ATOM    542 2HB  LYS A  34       9.416  11.975 -23.082  1.00  0.67           H  
ATOM    543 1HG  LYS A  34      11.325  13.566 -23.405  1.00  0.67           H  
ATOM    544 2HG  LYS A  34      11.641  12.863 -24.982  1.00  0.67           H  
ATOM    545 1HD  LYS A  34       9.450  13.536 -25.761  1.00  0.67           H  
ATOM    546 2HD  LYS A  34       9.091  14.238 -24.179  1.00  0.67           H  
ATOM    547 1HE  LYS A  34      11.510  15.083 -25.836  1.00  0.67           H  
ATOM    548 2HE  LYS A  34       9.933  15.836 -26.019  1.00  0.67           H  
ATOM    549 1HZ  LYS A  34      11.290  17.097 -24.585  1.00  0.67           H  
ATOM    550 2HZ  LYS A  34       9.995  16.510 -23.757  1.00  0.67           H  
ATOM    551 3HZ  LYS A  34      11.492  15.877 -23.510  1.00  0.67           H  
ATOM    552  N   ARG A  35      10.099   9.792 -21.075  1.00  0.73           N  
ATOM    553  CA  ARG A  35       9.330   8.727 -20.412  1.00  0.73           C  
ATOM    554  C   ARG A  35       8.504   9.136 -19.187  1.00  0.73           C  
ATOM    555  O   ARG A  35       8.814  10.101 -18.489  1.00  0.73           O  
ATOM    556  CB  ARG A  35      10.251   7.594 -19.968  1.00  0.73           C  
ATOM    557  CG  ARG A  35      11.250   7.882 -18.874  1.00  0.73           C  
ATOM    558  CD  ARG A  35      11.985   6.623 -18.553  1.00  0.73           C  
ATOM    559  NE  ARG A  35      13.008   6.769 -17.520  1.00  0.73           N  
ATOM    560  CZ  ARG A  35      12.811   6.614 -16.190  1.00  0.73           C  
ATOM    561  NH1 ARG A  35      11.614   6.320 -15.720  1.00  0.73           N  
ATOM    562  NH2 ARG A  35      13.826   6.737 -15.339  1.00  0.73           N  
ATOM    563  H   ARG A  35      10.367  10.652 -20.594  1.00  0.73           H  
ATOM    564  HA  ARG A  35       8.643   8.324 -21.149  1.00  0.73           H  
ATOM    565 1HB  ARG A  35       9.632   6.774 -19.603  1.00  0.73           H  
ATOM    566 2HB  ARG A  35      10.809   7.227 -20.821  1.00  0.73           H  
ATOM    567 1HG  ARG A  35      11.957   8.641 -19.206  1.00  0.73           H  
ATOM    568 2HG  ARG A  35      10.724   8.227 -17.980  1.00  0.73           H  
ATOM    569 1HD  ARG A  35      11.262   5.880 -18.209  1.00  0.73           H  
ATOM    570 2HD  ARG A  35      12.468   6.253 -19.458  1.00  0.73           H  
ATOM    571  HE  ARG A  35      13.946   6.990 -17.822  1.00  0.73           H  
ATOM    572 1HH1 ARG A  35      10.823   6.214 -16.347  1.00  0.73           H  
ATOM    573 2HH1 ARG A  35      11.482   6.188 -14.719  1.00  0.73           H  
ATOM    574 1HH2 ARG A  35      14.800   6.930 -15.657  1.00  0.73           H  
ATOM    575 2HH2 ARG A  35      13.655   6.602 -14.358  1.00  0.73           H  
ATOM    576  N   ILE A  36       7.486   8.329 -18.881  1.00  0.85           N  
ATOM    577  CA  ILE A  36       6.692   8.510 -17.658  1.00  0.85           C  
ATOM    578  C   ILE A  36       7.519   7.952 -16.474  1.00  0.85           C  
ATOM    579  O   ILE A  36       8.088   6.869 -16.611  1.00  0.85           O  
ATOM    580  CB  ILE A  36       5.298   7.827 -17.743  1.00  0.85           C  
ATOM    581  CG1 ILE A  36       4.473   8.457 -18.856  1.00  0.85           C  
ATOM    582  CG2 ILE A  36       4.517   7.969 -16.438  1.00  0.85           C  
ATOM    583  CD1 ILE A  36       3.137   7.752 -19.112  1.00  0.85           C  
ATOM    584  H   ILE A  36       7.264   7.581 -19.541  1.00  0.85           H  
ATOM    585  HA  ILE A  36       6.508   9.567 -17.540  1.00  0.85           H  
ATOM    586  HB  ILE A  36       5.430   6.780 -17.968  1.00  0.85           H  
ATOM    587 1HG1 ILE A  36       4.284   9.498 -18.610  1.00  0.85           H  
ATOM    588 2HG1 ILE A  36       5.061   8.424 -19.767  1.00  0.85           H  
ATOM    589 1HG2 ILE A  36       3.553   7.479 -16.537  1.00  0.85           H  
ATOM    590 2HG2 ILE A  36       5.065   7.513 -15.627  1.00  0.85           H  
ATOM    591 3HG2 ILE A  36       4.350   9.022 -16.220  1.00  0.85           H  
ATOM    592 1HD1 ILE A  36       2.611   8.252 -19.923  1.00  0.85           H  
ATOM    593 2HD1 ILE A  36       3.304   6.716 -19.373  1.00  0.85           H  
ATOM    594 3HD1 ILE A  36       2.531   7.797 -18.208  1.00  0.85           H  
ATOM    595  N   PRO A  37       7.672   8.670 -15.331  1.00  1.05           N  
ATOM    596  CA  PRO A  37       8.448   8.257 -14.156  1.00  1.05           C  
ATOM    597  C   PRO A  37       8.237   6.819 -13.664  1.00  1.05           C  
ATOM    598  O   PRO A  37       9.188   6.212 -13.186  1.00  1.05           O  
ATOM    599  CB  PRO A  37       7.969   9.255 -13.106  1.00  1.05           C  
ATOM    600  CG  PRO A  37       7.655  10.497 -13.894  1.00  1.05           C  
ATOM    601  CD  PRO A  37       7.067  10.020 -15.186  1.00  1.05           C  
ATOM    602  HA  PRO A  37       9.514   8.426 -14.373  1.00  1.05           H  
ATOM    603 1HB  PRO A  37       7.099   8.856 -12.572  1.00  1.05           H  
ATOM    604 2HB  PRO A  37       8.756   9.419 -12.357  1.00  1.05           H  
ATOM    605 1HG  PRO A  37       6.952  11.138 -13.329  1.00  1.05           H  
ATOM    606 2HG  PRO A  37       8.564  11.084 -14.040  1.00  1.05           H  
ATOM    607 1HD  PRO A  37       5.982   9.996 -15.098  1.00  1.05           H  
ATOM    608 2HD  PRO A  37       7.419  10.704 -15.977  1.00  1.05           H  
ATOM    609  N   ASP A  38       7.020   6.276 -13.763  1.00  1.34           N  
ATOM    610  CA  ASP A  38       6.749   4.881 -13.364  1.00  1.34           C  
ATOM    611  C   ASP A  38       7.489   4.378 -12.100  1.00  1.34           C  
ATOM    612  O   ASP A  38       8.532   3.727 -12.201  1.00  1.34           O  
ATOM    613  CB  ASP A  38       7.013   3.961 -14.534  1.00  1.34           C  
ATOM    614  CG  ASP A  38       6.404   2.523 -14.378  1.00  1.34           C  
ATOM    615  OD1 ASP A  38       5.469   2.374 -13.637  1.00  1.34           O  
ATOM    616  OD2 ASP A  38       6.828   1.608 -15.081  1.00  1.34           O  
ATOM    617  H   ASP A  38       6.262   6.822 -14.145  1.00  1.34           H  
ATOM    618  HA  ASP A  38       5.678   4.805 -13.194  1.00  1.34           H  
ATOM    619 1HB  ASP A  38       6.567   4.430 -15.409  1.00  1.34           H  
ATOM    620 2HB  ASP A  38       8.085   3.888 -14.705  1.00  1.34           H  
ATOM    621  N   PRO A  39       6.968   4.653 -10.906  1.00  1.72           N  
ATOM    622  CA  PRO A  39       7.530   4.279  -9.631  1.00  1.72           C  
ATOM    623  C   PRO A  39       7.833   2.795  -9.623  1.00  1.72           C  
ATOM    624  O   PRO A  39       7.129   2.004 -10.242  1.00  1.72           O  
ATOM    625  CB  PRO A  39       6.402   4.627  -8.661  1.00  1.72           C  
ATOM    626  CG  PRO A  39       5.662   5.744  -9.358  1.00  1.72           C  
ATOM    627  CD  PRO A  39       5.713   5.377 -10.811  1.00  1.72           C  
ATOM    628  HA  PRO A  39       8.438   4.872  -9.442  1.00  1.72           H  
ATOM    629 1HB  PRO A  39       5.773   3.741  -8.487  1.00  1.72           H  
ATOM    630 2HB  PRO A  39       6.817   4.918  -7.687  1.00  1.72           H  
ATOM    631 1HG  PRO A  39       4.633   5.805  -9.003  1.00  1.72           H  
ATOM    632 2HG  PRO A  39       6.133   6.717  -9.146  1.00  1.72           H  
ATOM    633 1HD  PRO A  39       4.865   4.729 -11.077  1.00  1.72           H  
ATOM    634 2HD  PRO A  39       5.755   6.277 -11.396  1.00  1.72           H  
ATOM    635  N   PHE A  40       8.889   2.446  -8.899  1.00  2.09           N  
ATOM    636  CA  PHE A  40       9.465   1.103  -8.748  1.00  2.09           C  
ATOM    637  C   PHE A  40      10.347   0.672  -9.940  1.00  2.09           C  
ATOM    638  O   PHE A  40      11.002  -0.369  -9.880  1.00  2.09           O  
ATOM    639  CB  PHE A  40       8.376   0.041  -8.484  1.00  2.09           C  
ATOM    640  CG  PHE A  40       7.458   0.361  -7.285  1.00  2.09           C  
ATOM    641  CD1 PHE A  40       6.173   0.882  -7.464  1.00  2.09           C  
ATOM    642  CD2 PHE A  40       7.901   0.162  -5.988  1.00  2.09           C  
ATOM    643  CE1 PHE A  40       5.369   1.187  -6.389  1.00  2.09           C  
ATOM    644  CE2 PHE A  40       7.090   0.467  -4.907  1.00  2.09           C  
ATOM    645  CZ  PHE A  40       5.824   0.981  -5.110  1.00  2.09           C  
ATOM    646  H   PHE A  40       9.372   3.190  -8.417  1.00  2.09           H  
ATOM    647  HA  PHE A  40      10.107   1.121  -7.866  1.00  2.09           H  
ATOM    648 1HB  PHE A  40       7.761  -0.114  -9.368  1.00  2.09           H  
ATOM    649 2HB  PHE A  40       8.863  -0.910  -8.279  1.00  2.09           H  
ATOM    650  HD1 PHE A  40       5.799   1.046  -8.472  1.00  2.09           H  
ATOM    651  HD2 PHE A  40       8.901  -0.238  -5.822  1.00  2.09           H  
ATOM    652  HE1 PHE A  40       4.371   1.591  -6.557  1.00  2.09           H  
ATOM    653  HE2 PHE A  40       7.453   0.301  -3.892  1.00  2.09           H  
ATOM    654  HZ  PHE A  40       5.188   1.220  -4.258  1.00  2.09           H  
ATOM    655  N   VAL A  41      10.476   1.534 -10.951  1.00  2.33           N  
ATOM    656  CA  VAL A  41      11.482   1.356 -11.998  1.00  2.33           C  
ATOM    657  C   VAL A  41      12.783   1.930 -11.433  1.00  2.33           C  
ATOM    658  O   VAL A  41      12.763   3.050 -10.921  1.00  2.33           O  
ATOM    659  CB  VAL A  41      11.064   2.091 -13.283  1.00  2.33           C  
ATOM    660  CG1 VAL A  41      12.151   2.057 -14.359  1.00  2.33           C  
ATOM    661  CG2 VAL A  41       9.816   1.418 -13.812  1.00  2.33           C  
ATOM    662  H   VAL A  41       9.851   2.343 -11.024  1.00  2.33           H  
ATOM    663  HA  VAL A  41      11.573   0.296 -12.213  1.00  2.33           H  
ATOM    664  HB  VAL A  41      10.860   3.136 -13.045  1.00  2.33           H  
ATOM    665 1HG1 VAL A  41      11.794   2.594 -15.238  1.00  2.33           H  
ATOM    666 2HG1 VAL A  41      13.060   2.538 -13.982  1.00  2.33           H  
ATOM    667 3HG1 VAL A  41      12.364   1.035 -14.636  1.00  2.33           H  
ATOM    668 1HG2 VAL A  41       9.476   1.927 -14.714  1.00  2.33           H  
ATOM    669 2HG2 VAL A  41      10.034   0.382 -14.047  1.00  2.33           H  
ATOM    670 3HG2 VAL A  41       9.024   1.456 -13.061  1.00  2.33           H  
ATOM    671  N   PRO A  42      13.935   1.230 -11.492  1.00  2.32           N  
ATOM    672  CA  PRO A  42      15.198   1.649 -10.889  1.00  2.32           C  
ATOM    673  C   PRO A  42      15.905   2.805 -11.585  1.00  2.32           C  
ATOM    674  O   PRO A  42      17.049   2.688 -12.019  1.00  2.32           O  
ATOM    675  CB  PRO A  42      16.029   0.366 -10.982  1.00  2.32           C  
ATOM    676  CG  PRO A  42      15.521  -0.320 -12.224  1.00  2.32           C  
ATOM    677  CD  PRO A  42      14.014  -0.068 -12.197  1.00  2.32           C  
ATOM    678  HA  PRO A  42      15.011   1.903  -9.834  1.00  2.32           H  
ATOM    679 1HB  PRO A  42      17.098   0.621 -11.044  1.00  2.32           H  
ATOM    680 2HB  PRO A  42      15.894  -0.235 -10.072  1.00  2.32           H  
ATOM    681 1HG  PRO A  42      16.003   0.111 -13.115  1.00  2.32           H  
ATOM    682 2HG  PRO A  42      15.780  -1.390 -12.206  1.00  2.32           H  
ATOM    683 1HD  PRO A  42      13.658  -0.006 -13.210  1.00  2.32           H  
ATOM    684 2HD  PRO A  42      13.498  -0.851 -11.615  1.00  2.32           H  
ATOM    685  N   ALA A  43      15.232   3.944 -11.621  1.00  2.07           N  
ATOM    686  CA  ALA A  43      15.742   5.180 -12.189  1.00  2.07           C  
ATOM    687  C   ALA A  43      16.319   4.998 -13.595  1.00  2.07           C  
ATOM    688  O   ALA A  43      15.608   4.572 -14.508  1.00  2.07           O  
ATOM    689  CB  ALA A  43      16.787   5.777 -11.249  1.00  2.07           C  
ATOM    690  H   ALA A  43      14.297   3.938 -11.226  1.00  2.07           H  
ATOM    691  HA  ALA A  43      14.907   5.876 -12.266  1.00  2.07           H  
ATOM    692 1HB  ALA A  43      17.132   6.737 -11.638  1.00  2.07           H  
ATOM    693 2HB  ALA A  43      16.330   5.933 -10.273  1.00  2.07           H  
ATOM    694 3HB  ALA A  43      17.632   5.093 -11.142  1.00  2.07           H  
ATOM    695  N   VAL A  44      17.598   5.366 -13.721  1.00  1.70           N  
ATOM    696  CA  VAL A  44      18.449   5.397 -14.908  1.00  1.70           C  
ATOM    697  C   VAL A  44      18.154   6.656 -15.724  1.00  1.70           C  
ATOM    698  O   VAL A  44      17.003   6.964 -16.067  1.00  1.70           O  
ATOM    699  CB  VAL A  44      18.338   4.161 -15.809  1.00  1.70           C  
ATOM    700  CG1 VAL A  44      19.292   4.341 -16.972  1.00  1.70           C  
ATOM    701  CG2 VAL A  44      18.710   2.935 -15.072  1.00  1.70           C  
ATOM    702  H   VAL A  44      18.053   5.659 -12.879  1.00  1.70           H  
ATOM    703  HA  VAL A  44      19.484   5.438 -14.596  1.00  1.70           H  
ATOM    704  HB  VAL A  44      17.330   4.081 -16.202  1.00  1.70           H  
ATOM    705 1HG1 VAL A  44      19.238   3.479 -17.639  1.00  1.70           H  
ATOM    706 2HG1 VAL A  44      19.073   5.228 -17.513  1.00  1.70           H  
ATOM    707 3HG1 VAL A  44      20.288   4.425 -16.566  1.00  1.70           H  
ATOM    708 1HG2 VAL A  44      18.649   2.078 -15.740  1.00  1.70           H  
ATOM    709 2HG2 VAL A  44      19.720   3.057 -14.725  1.00  1.70           H  
ATOM    710 3HG2 VAL A  44      18.048   2.781 -14.235  1.00  1.70           H  
ATOM    711  N   LYS A  45      19.211   7.426 -15.961  1.00  1.35           N  
ATOM    712  CA  LYS A  45      19.156   8.653 -16.722  1.00  1.35           C  
ATOM    713  C   LYS A  45      19.649   8.438 -18.156  1.00  1.35           C  
ATOM    714  O   LYS A  45      18.946   8.757 -19.101  1.00  1.35           O  
ATOM    715  CB  LYS A  45      20.005   9.717 -16.029  1.00  1.35           C  
ATOM    716  CG  LYS A  45      19.443  10.206 -14.689  1.00  1.35           C  
ATOM    717  CD  LYS A  45      20.374  11.223 -14.046  1.00  1.35           C  
ATOM    718  CE  LYS A  45      20.392  12.492 -14.881  1.00  1.35           C  
ATOM    719  NZ  LYS A  45      21.204  13.579 -14.286  1.00  1.35           N  
ATOM    720  H   LYS A  45      20.108   7.129 -15.619  1.00  1.35           H  
ATOM    721  HA  LYS A  45      18.120   8.990 -16.770  1.00  1.35           H  
ATOM    722 1HB  LYS A  45      21.003   9.312 -15.842  1.00  1.35           H  
ATOM    723 2HB  LYS A  45      20.122  10.576 -16.687  1.00  1.35           H  
ATOM    724 1HG  LYS A  45      18.466  10.662 -14.847  1.00  1.35           H  
ATOM    725 2HG  LYS A  45      19.328   9.358 -14.012  1.00  1.35           H  
ATOM    726 1HD  LYS A  45      20.027  11.456 -13.039  1.00  1.35           H  
ATOM    727 2HD  LYS A  45      21.383  10.810 -13.983  1.00  1.35           H  
ATOM    728 1HE  LYS A  45      20.801  12.253 -15.861  1.00  1.35           H  
ATOM    729 2HE  LYS A  45      19.372  12.850 -15.004  1.00  1.35           H  
ATOM    730 1HZ  LYS A  45      21.143  14.366 -14.947  1.00  1.35           H  
ATOM    731 2HZ  LYS A  45      20.841  13.848 -13.392  1.00  1.35           H  
ATOM    732 3HZ  LYS A  45      22.161  13.287 -14.197  1.00  1.35           H  
ATOM    733  N   CYS A  46      20.813   7.814 -18.352  1.00  1.07           N  
ATOM    734  CA  CYS A  46      21.304   7.655 -19.728  1.00  1.07           C  
ATOM    735  C   CYS A  46      20.743   6.396 -20.362  1.00  1.07           C  
ATOM    736  O   CYS A  46      21.487   5.456 -20.641  1.00  1.07           O  
ATOM    737  CB  CYS A  46      22.827   7.537 -19.777  1.00  1.07           C  
ATOM    738  SG  CYS A  46      23.760   8.958 -19.174  1.00  1.07           S  
ATOM    739  H   CYS A  46      21.355   7.496 -17.555  1.00  1.07           H  
ATOM    740  HA  CYS A  46      20.996   8.519 -20.317  1.00  1.07           H  
ATOM    741 1HB  CYS A  46      23.134   6.674 -19.209  1.00  1.07           H  
ATOM    742 2HB  CYS A  46      23.122   7.356 -20.800  1.00  1.07           H  
ATOM    743  N   ILE A  47      19.443   6.372 -20.603  1.00  0.89           N  
ATOM    744  CA  ILE A  47      18.768   5.133 -20.993  1.00  0.89           C  
ATOM    745  C   ILE A  47      18.862   4.743 -22.466  1.00  0.89           C  
ATOM    746  O   ILE A  47      18.470   5.494 -23.366  1.00  0.89           O  
ATOM    747  CB  ILE A  47      17.285   5.204 -20.681  1.00  0.89           C  
ATOM    748  CG1 ILE A  47      17.045   5.411 -19.288  1.00  0.89           C  
ATOM    749  CG2 ILE A  47      16.644   3.893 -21.037  1.00  0.89           C  
ATOM    750  CD1 ILE A  47      15.664   5.752 -18.996  1.00  0.89           C  
ATOM    751  H   ILE A  47      18.925   7.228 -20.397  1.00  0.89           H  
ATOM    752  HA  ILE A  47      19.203   4.324 -20.408  1.00  0.89           H  
ATOM    753  HB  ILE A  47      16.838   6.012 -21.224  1.00  0.89           H  
ATOM    754 1HG1 ILE A  47      17.270   4.506 -18.760  1.00  0.89           H  
ATOM    755 2HG1 ILE A  47      17.670   6.223 -18.926  1.00  0.89           H  
ATOM    756 1HG2 ILE A  47      15.590   3.934 -20.800  1.00  0.89           H  
ATOM    757 2HG2 ILE A  47      16.766   3.687 -22.085  1.00  0.89           H  
ATOM    758 3HG2 ILE A  47      17.114   3.099 -20.456  1.00  0.89           H  
ATOM    759 1HD1 ILE A  47      15.577   5.879 -17.919  1.00  0.89           H  
ATOM    760 2HD1 ILE A  47      15.401   6.680 -19.506  1.00  0.89           H  
ATOM    761 3HD1 ILE A  47      15.007   4.953 -19.327  1.00  0.89           H  
ATOM    762  N   HIS A  48      19.285   3.505 -22.679  1.00  0.78           N  
ATOM    763  CA  HIS A  48      19.414   2.898 -23.997  1.00  0.78           C  
ATOM    764  C   HIS A  48      19.151   1.406 -23.978  1.00  0.78           C  
ATOM    765  O   HIS A  48      19.479   0.714 -23.016  1.00  0.78           O  
ATOM    766  CB  HIS A  48      20.803   3.179 -24.534  1.00  0.78           C  
ATOM    767  CG  HIS A  48      21.207   2.446 -25.727  1.00  0.78           C  
ATOM    768  ND1 HIS A  48      21.772   1.190 -25.650  1.00  0.78           N  
ATOM    769  CD2 HIS A  48      21.147   2.744 -27.025  1.00  0.78           C  
ATOM    770  CE1 HIS A  48      22.048   0.769 -26.849  1.00  0.78           C  
ATOM    771  NE2 HIS A  48      21.685   1.696 -27.699  1.00  0.78           N  
ATOM    772  H   HIS A  48      19.614   2.982 -21.865  1.00  0.78           H  
ATOM    773  HA  HIS A  48      18.689   3.344 -24.672  1.00  0.78           H  
ATOM    774 1HB  HIS A  48      20.877   4.239 -24.764  1.00  0.78           H  
ATOM    775 2HB  HIS A  48      21.521   2.953 -23.751  1.00  0.78           H  
ATOM    776  HD1 HIS A  48      21.953   0.673 -24.813  1.00  0.78           H  
ATOM    777  HD2 HIS A  48      20.780   3.591 -27.566  1.00  0.78           H  
ATOM    778  HE1 HIS A  48      22.506  -0.206 -27.003  1.00  0.78           H  
ATOM    779  N   GLY A  49      18.531   0.903 -25.044  1.00  0.73           N  
ATOM    780  CA  GLY A  49      18.264  -0.518 -25.113  1.00  0.73           C  
ATOM    781  C   GLY A  49      18.707  -1.163 -26.415  1.00  0.73           C  
ATOM    782  O   GLY A  49      18.825  -0.515 -27.456  1.00  0.73           O  
ATOM    783  H   GLY A  49      18.278   1.512 -25.817  1.00  0.73           H  
ATOM    784 1HA  GLY A  49      18.793  -0.982 -24.301  1.00  0.73           H  
ATOM    785 2HA  GLY A  49      17.204  -0.704 -24.949  1.00  0.73           H  
ATOM    786  N   ASN A  50      18.902  -2.473 -26.360  1.00  0.72           N  
ATOM    787  CA  ASN A  50      19.333  -3.235 -27.525  1.00  0.72           C  
ATOM    788  C   ASN A  50      18.481  -4.483 -27.679  1.00  0.72           C  
ATOM    789  O   ASN A  50      18.494  -5.379 -26.830  1.00  0.72           O  
ATOM    790  CB  ASN A  50      20.816  -3.545 -27.432  1.00  0.72           C  
ATOM    791  CG  ASN A  50      21.401  -4.202 -28.685  1.00  0.72           C  
ATOM    792  OD1 ASN A  50      20.691  -4.732 -29.544  1.00  0.72           O  
ATOM    793  ND2 ASN A  50      22.711  -4.164 -28.787  1.00  0.72           N  
ATOM    794  H   ASN A  50      18.798  -2.930 -25.453  1.00  0.72           H  
ATOM    795  HA  ASN A  50      19.171  -2.631 -28.414  1.00  0.72           H  
ATOM    796 1HB  ASN A  50      21.358  -2.614 -27.250  1.00  0.72           H  
ATOM    797 2HB  ASN A  50      20.993  -4.197 -26.576  1.00  0.72           H  
ATOM    798 1HD2 ASN A  50      23.163  -4.572 -29.581  1.00  0.72           H  
ATOM    799 2HD2 ASN A  50      23.257  -3.730 -28.070  1.00  0.72           H  
ATOM    800  N   PHE A  51      17.653  -4.469 -28.719  1.00  0.73           N  
ATOM    801  CA  PHE A  51      16.656  -5.495 -28.979  1.00  0.73           C  
ATOM    802  C   PHE A  51      17.184  -6.588 -29.913  1.00  0.73           C  
ATOM    803  O   PHE A  51      17.505  -6.335 -31.074  1.00  0.73           O  
ATOM    804  CB  PHE A  51      15.447  -4.788 -29.601  1.00  0.73           C  
ATOM    805  CG  PHE A  51      14.717  -3.864 -28.649  1.00  0.73           C  
ATOM    806  CD1 PHE A  51      15.277  -2.639 -28.308  1.00  0.73           C  
ATOM    807  CD2 PHE A  51      13.462  -4.172 -28.152  1.00  0.73           C  
ATOM    808  CE1 PHE A  51      14.618  -1.753 -27.474  1.00  0.73           C  
ATOM    809  CE2 PHE A  51      12.792  -3.285 -27.313  1.00  0.73           C  
ATOM    810  CZ  PHE A  51      13.375  -2.075 -26.975  1.00  0.73           C  
ATOM    811  H   PHE A  51      17.732  -3.694 -29.380  1.00  0.73           H  
ATOM    812  HA  PHE A  51      16.380  -5.958 -28.035  1.00  0.73           H  
ATOM    813 1HB  PHE A  51      15.777  -4.189 -30.454  1.00  0.73           H  
ATOM    814 2HB  PHE A  51      14.740  -5.526 -29.970  1.00  0.73           H  
ATOM    815  HD1 PHE A  51      16.262  -2.380 -28.709  1.00  0.73           H  
ATOM    816  HD2 PHE A  51      13.001  -5.123 -28.426  1.00  0.73           H  
ATOM    817  HE1 PHE A  51      15.081  -0.801 -27.218  1.00  0.73           H  
ATOM    818  HE2 PHE A  51      11.806  -3.541 -26.925  1.00  0.73           H  
ATOM    819  HZ  PHE A  51      12.851  -1.379 -26.321  1.00  0.73           H  
ATOM    820  N   LYS A  52      17.290  -7.815 -29.423  1.00  0.76           N  
ATOM    821  CA  LYS A  52      17.821  -8.881 -30.265  1.00  0.76           C  
ATOM    822  C   LYS A  52      16.740  -9.920 -30.526  1.00  0.76           C  
ATOM    823  O   LYS A  52      16.162 -10.471 -29.589  1.00  0.76           O  
ATOM    824  CB  LYS A  52      19.040  -9.488 -29.585  1.00  0.76           C  
ATOM    825  CG  LYS A  52      20.196  -8.487 -29.400  1.00  0.76           C  
ATOM    826  CD  LYS A  52      21.385  -9.119 -28.697  1.00  0.76           C  
ATOM    827  CE  LYS A  52      22.494  -8.101 -28.468  1.00  0.76           C  
ATOM    828  NZ  LYS A  52      23.652  -8.698 -27.734  1.00  0.76           N  
ATOM    829  H   LYS A  52      17.052  -8.012 -28.449  1.00  0.76           H  
ATOM    830  HA  LYS A  52      18.127  -8.467 -31.224  1.00  0.76           H  
ATOM    831 1HB  LYS A  52      18.757  -9.857 -28.595  1.00  0.76           H  
ATOM    832 2HB  LYS A  52      19.403 -10.336 -30.165  1.00  0.76           H  
ATOM    833 1HG  LYS A  52      20.509  -8.106 -30.372  1.00  0.76           H  
ATOM    834 2HG  LYS A  52      19.849  -7.641 -28.799  1.00  0.76           H  
ATOM    835 1HD  LYS A  52      21.065  -9.514 -27.732  1.00  0.76           H  
ATOM    836 2HD  LYS A  52      21.773  -9.940 -29.300  1.00  0.76           H  
ATOM    837 1HE  LYS A  52      22.839  -7.724 -29.431  1.00  0.76           H  
ATOM    838 2HE  LYS A  52      22.096  -7.267 -27.886  1.00  0.76           H  
ATOM    839 1HZ  LYS A  52      24.366  -7.995 -27.596  1.00  0.76           H  
ATOM    840 2HZ  LYS A  52      23.336  -9.037 -26.834  1.00  0.76           H  
ATOM    841 3HZ  LYS A  52      24.033  -9.465 -28.269  1.00  0.76           H  
ATOM    842  N   TYR A  53      16.450 -10.198 -31.798  1.00  0.81           N  
ATOM    843  CA  TYR A  53      15.365 -11.135 -32.086  1.00  0.81           C  
ATOM    844  C   TYR A  53      15.825 -12.565 -31.912  1.00  0.81           C  
ATOM    845  O   TYR A  53      16.710 -13.047 -32.624  1.00  0.81           O  
ATOM    846  CB  TYR A  53      14.802 -10.928 -33.501  1.00  0.81           C  
ATOM    847  CG  TYR A  53      13.573 -11.791 -33.829  1.00  0.81           C  
ATOM    848  CD1 TYR A  53      12.508 -11.895 -32.930  1.00  0.81           C  
ATOM    849  CD2 TYR A  53      13.505 -12.448 -35.039  1.00  0.81           C  
ATOM    850  CE1 TYR A  53      11.390 -12.672 -33.246  1.00  0.81           C  
ATOM    851  CE2 TYR A  53      12.401 -13.211 -35.354  1.00  0.81           C  
ATOM    852  CZ  TYR A  53      11.346 -13.336 -34.470  1.00  0.81           C  
ATOM    853  OH  TYR A  53      10.255 -14.128 -34.841  1.00  0.81           O  
ATOM    854  H   TYR A  53      16.955  -9.751 -32.550  1.00  0.81           H  
ATOM    855  HA  TYR A  53      14.557 -10.971 -31.371  1.00  0.81           H  
ATOM    856 1HB  TYR A  53      14.546  -9.893 -33.660  1.00  0.81           H  
ATOM    857 2HB  TYR A  53      15.578 -11.173 -34.223  1.00  0.81           H  
ATOM    858  HD1 TYR A  53      12.554 -11.374 -31.976  1.00  0.81           H  
ATOM    859  HD2 TYR A  53      14.327 -12.364 -35.748  1.00  0.81           H  
ATOM    860  HE1 TYR A  53      10.562 -12.757 -32.542  1.00  0.81           H  
ATOM    861  HE2 TYR A  53      12.359 -13.725 -36.314  1.00  0.81           H  
ATOM    862  HH  TYR A  53       9.617 -14.265 -34.090  1.00  0.81           H  
ATOM    863  N   ASN A  54      15.234 -13.224 -30.931  1.00  0.87           N  
ATOM    864  CA  ASN A  54      15.532 -14.591 -30.592  1.00  0.87           C  
ATOM    865  C   ASN A  54      14.458 -15.477 -31.190  1.00  0.87           C  
ATOM    866  O   ASN A  54      13.401 -15.722 -30.581  1.00  0.87           O  
ATOM    867  CB  ASN A  54      15.614 -14.778 -29.099  1.00  0.87           C  
ATOM    868  CG  ASN A  54      16.039 -16.169 -28.722  1.00  0.87           C  
ATOM    869  OD1 ASN A  54      15.911 -17.142 -29.507  1.00  0.87           O  
ATOM    870  ND2 ASN A  54      16.550 -16.292 -27.508  1.00  0.87           N  
ATOM    871  H   ASN A  54      14.514 -12.752 -30.396  1.00  0.87           H  
ATOM    872  HA  ASN A  54      16.486 -14.870 -31.040  1.00  0.87           H  
ATOM    873 1HB  ASN A  54      16.326 -14.062 -28.675  1.00  0.87           H  
ATOM    874 2HB  ASN A  54      14.642 -14.569 -28.650  1.00  0.87           H  
ATOM    875 1HD2 ASN A  54      16.854 -17.183 -27.179  1.00  0.87           H  
ATOM    876 2HD2 ASN A  54      16.637 -15.461 -26.897  1.00  0.87           H  
ATOM    877  N   LYS A  55      14.752 -16.022 -32.356  1.00  0.93           N  
ATOM    878  CA  LYS A  55      13.784 -16.819 -33.082  1.00  0.93           C  
ATOM    879  C   LYS A  55      13.321 -18.049 -32.306  1.00  0.93           C  
ATOM    880  O   LYS A  55      12.187 -18.490 -32.475  1.00  0.93           O  
ATOM    881  CB  LYS A  55      14.373 -17.257 -34.422  1.00  0.93           C  
ATOM    882  CG  LYS A  55      14.532 -16.129 -35.414  1.00  0.93           C  
ATOM    883  CD  LYS A  55      15.148 -16.600 -36.717  1.00  0.93           C  
ATOM    884  CE  LYS A  55      15.281 -15.450 -37.706  1.00  0.93           C  
ATOM    885  NZ  LYS A  55      15.906 -15.887 -38.986  1.00  0.93           N  
ATOM    886  H   LYS A  55      15.649 -15.812 -32.779  1.00  0.93           H  
ATOM    887  HA  LYS A  55      12.909 -16.195 -33.276  1.00  0.93           H  
ATOM    888 1HB  LYS A  55      15.353 -17.707 -34.258  1.00  0.93           H  
ATOM    889 2HB  LYS A  55      13.734 -18.016 -34.871  1.00  0.93           H  
ATOM    890 1HG  LYS A  55      13.548 -15.738 -35.633  1.00  0.93           H  
ATOM    891 2HG  LYS A  55      15.137 -15.330 -34.981  1.00  0.93           H  
ATOM    892 1HD  LYS A  55      16.138 -17.018 -36.522  1.00  0.93           H  
ATOM    893 2HD  LYS A  55      14.525 -17.379 -37.158  1.00  0.93           H  
ATOM    894 1HE  LYS A  55      14.291 -15.045 -37.912  1.00  0.93           H  
ATOM    895 2HE  LYS A  55      15.896 -14.667 -37.259  1.00  0.93           H  
ATOM    896 1HZ  LYS A  55      15.976 -15.099 -39.615  1.00  0.93           H  
ATOM    897 2HZ  LYS A  55      16.829 -16.254 -38.804  1.00  0.93           H  
ATOM    898 3HZ  LYS A  55      15.337 -16.605 -39.411  1.00  0.93           H  
ATOM    899  N   GLU A  56      14.154 -18.575 -31.403  1.00  0.97           N  
ATOM    900  CA  GLU A  56      13.809 -19.807 -30.691  1.00  0.97           C  
ATOM    901  C   GLU A  56      12.624 -19.626 -29.752  1.00  0.97           C  
ATOM    902  O   GLU A  56      11.985 -20.602 -29.354  1.00  0.97           O  
ATOM    903  CB  GLU A  56      15.006 -20.350 -29.900  1.00  0.97           C  
ATOM    904  CG  GLU A  56      16.163 -20.844 -30.770  1.00  0.97           C  
ATOM    905  CD  GLU A  56      17.326 -21.415 -29.976  1.00  0.97           C  
ATOM    906  OE1 GLU A  56      17.280 -21.386 -28.768  1.00  0.97           O  
ATOM    907  OE2 GLU A  56      18.260 -21.883 -30.589  1.00  0.97           O  
ATOM    908  H   GLU A  56      15.030 -18.105 -31.174  1.00  0.97           H  
ATOM    909  HA  GLU A  56      13.531 -20.556 -31.432  1.00  0.97           H  
ATOM    910 1HB  GLU A  56      15.381 -19.587 -29.227  1.00  0.97           H  
ATOM    911 2HB  GLU A  56      14.678 -21.185 -29.285  1.00  0.97           H  
ATOM    912 1HG  GLU A  56      15.790 -21.611 -31.448  1.00  0.97           H  
ATOM    913 2HG  GLU A  56      16.519 -20.009 -31.373  1.00  0.97           H  
ATOM    914  N   THR A  57      12.364 -18.381 -29.358  1.00  0.98           N  
ATOM    915  CA  THR A  57      11.297 -18.082 -28.427  1.00  0.98           C  
ATOM    916  C   THR A  57      10.268 -17.167 -29.082  1.00  0.98           C  
ATOM    917  O   THR A  57       9.369 -16.656 -28.411  1.00  0.98           O  
ATOM    918  CB  THR A  57      11.859 -17.390 -27.179  1.00  0.98           C  
ATOM    919  OG1 THR A  57      12.445 -16.143 -27.550  1.00  0.98           O  
ATOM    920  CG2 THR A  57      12.945 -18.261 -26.559  1.00  0.98           C  
ATOM    921  H   THR A  57      12.906 -17.603 -29.737  1.00  0.98           H  
ATOM    922  HA  THR A  57      10.801 -19.008 -28.138  1.00  0.98           H  
ATOM    923  HB  THR A  57      11.073 -17.227 -26.463  1.00  0.98           H  
ATOM    924  HG1 THR A  57      12.725 -16.182 -28.486  1.00  0.98           H  
ATOM    925 1HG2 THR A  57      13.349 -17.764 -25.679  1.00  0.98           H  
ATOM    926 2HG2 THR A  57      12.522 -19.224 -26.274  1.00  0.98           H  
ATOM    927 3HG2 THR A  57      13.747 -18.418 -27.283  1.00  0.98           H  
ATOM    928  N   ASP A  58      10.459 -16.891 -30.378  1.00  0.97           N  
ATOM    929  CA  ASP A  58       9.644 -15.934 -31.125  1.00  0.97           C  
ATOM    930  C   ASP A  58       9.520 -14.605 -30.405  1.00  0.97           C  
ATOM    931  O   ASP A  58       8.424 -14.069 -30.280  1.00  0.97           O  
ATOM    932  CB  ASP A  58       8.241 -16.461 -31.426  1.00  0.97           C  
ATOM    933  CG  ASP A  58       7.501 -15.584 -32.491  1.00  0.97           C  
ATOM    934  OD1 ASP A  58       8.166 -14.917 -33.278  1.00  0.97           O  
ATOM    935  OD2 ASP A  58       6.286 -15.599 -32.504  1.00  0.97           O  
ATOM    936  H   ASP A  58      11.183 -17.391 -30.891  1.00  0.97           H  
ATOM    937  HA  ASP A  58      10.142 -15.750 -32.077  1.00  0.97           H  
ATOM    938 1HB  ASP A  58       8.308 -17.485 -31.795  1.00  0.97           H  
ATOM    939 2HB  ASP A  58       7.651 -16.477 -30.507  1.00  0.97           H  
ATOM    940  N   GLY A  59      10.633 -14.039 -29.971  1.00  0.93           N  
ATOM    941  CA  GLY A  59      10.552 -12.773 -29.252  1.00  0.93           C  
ATOM    942  C   GLY A  59      11.908 -12.127 -29.110  1.00  0.93           C  
ATOM    943  O   GLY A  59      12.874 -12.586 -29.712  1.00  0.93           O  
ATOM    944  H   GLY A  59      11.526 -14.513 -30.113  1.00  0.93           H  
ATOM    945 1HA  GLY A  59       9.877 -12.096 -29.775  1.00  0.93           H  
ATOM    946 2HA  GLY A  59      10.127 -12.945 -28.264  1.00  0.93           H  
ATOM    947  N   PHE A  60      11.978 -11.063 -28.320  1.00  0.89           N  
ATOM    948  CA  PHE A  60      13.218 -10.323 -28.178  1.00  0.89           C  
ATOM    949  C   PHE A  60      13.829 -10.372 -26.816  1.00  0.89           C  
ATOM    950  O   PHE A  60      13.148 -10.250 -25.799  1.00  0.89           O  
ATOM    951  CB  PHE A  60      12.965  -8.862 -28.502  1.00  0.89           C  
ATOM    952  CG  PHE A  60      12.654  -8.695 -29.831  1.00  0.89           C  
ATOM    953  CD1 PHE A  60      11.391  -8.960 -30.228  1.00  0.89           C  
ATOM    954  CD2 PHE A  60      13.589  -8.259 -30.724  1.00  0.89           C  
ATOM    955  CE1 PHE A  60      11.065  -8.852 -31.493  1.00  0.89           C  
ATOM    956  CE2 PHE A  60      13.261  -8.120 -32.018  1.00  0.89           C  
ATOM    957  CZ  PHE A  60      12.000  -8.436 -32.411  1.00  0.89           C  
ATOM    958  H   PHE A  60      11.143 -10.760 -27.824  1.00  0.89           H  
ATOM    959  HA  PHE A  60      13.931 -10.733 -28.883  1.00  0.89           H  
ATOM    960 1HB  PHE A  60      12.146  -8.479 -27.896  1.00  0.89           H  
ATOM    961 2HB  PHE A  60      13.860  -8.279 -28.279  1.00  0.89           H  
ATOM    962  HD1 PHE A  60      10.652  -9.300 -29.492  1.00  0.89           H  
ATOM    963  HD2 PHE A  60      14.593  -8.035 -30.382  1.00  0.89           H  
ATOM    964  HE1 PHE A  60      10.068  -9.108 -31.775  1.00  0.89           H  
ATOM    965  HE2 PHE A  60      13.993  -7.784 -32.743  1.00  0.89           H  
ATOM    966  HZ  PHE A  60      11.749  -8.367 -33.432  1.00  0.89           H  
ATOM    967  N   ASP A  61      15.135 -10.461 -26.813  1.00  0.85           N  
ATOM    968  CA  ASP A  61      15.909 -10.337 -25.606  1.00  0.85           C  
ATOM    969  C   ASP A  61      16.383  -8.909 -25.620  1.00  0.85           C  
ATOM    970  O   ASP A  61      16.971  -8.459 -26.608  1.00  0.85           O  
ATOM    971  CB  ASP A  61      17.026 -11.362 -25.562  1.00  0.85           C  
ATOM    972  CG  ASP A  61      16.469 -12.790 -25.342  1.00  0.85           C  
ATOM    973  OD1 ASP A  61      15.486 -12.922 -24.623  1.00  0.85           O  
ATOM    974  OD2 ASP A  61      17.019 -13.724 -25.906  1.00  0.85           O  
ATOM    975  H   ASP A  61      15.612 -10.572 -27.711  1.00  0.85           H  
ATOM    976  HA  ASP A  61      15.269 -10.480 -24.734  1.00  0.85           H  
ATOM    977 1HB  ASP A  61      17.586 -11.336 -26.501  1.00  0.85           H  
ATOM    978 2HB  ASP A  61      17.714 -11.117 -24.753  1.00  0.85           H  
ATOM    979  N   VAL A  62      16.012  -8.162 -24.601  1.00  0.83           N  
ATOM    980  CA  VAL A  62      16.317  -6.756 -24.600  1.00  0.83           C  
ATOM    981  C   VAL A  62      17.191  -6.376 -23.430  1.00  0.83           C  
ATOM    982  O   VAL A  62      16.860  -6.627 -22.265  1.00  0.83           O  
ATOM    983  CB  VAL A  62      15.015  -5.943 -24.552  1.00  0.83           C  
ATOM    984  CG1 VAL A  62      15.341  -4.443 -24.580  1.00  0.83           C  
ATOM    985  CG2 VAL A  62      14.128  -6.383 -25.695  1.00  0.83           C  
ATOM    986  H   VAL A  62      15.517  -8.573 -23.818  1.00  0.83           H  
ATOM    987  HA  VAL A  62      16.841  -6.513 -25.517  1.00  0.83           H  
ATOM    988  HB  VAL A  62      14.499  -6.140 -23.610  1.00  0.83           H  
ATOM    989 1HG1 VAL A  62      14.421  -3.867 -24.529  1.00  0.83           H  
ATOM    990 2HG1 VAL A  62      15.969  -4.193 -23.735  1.00  0.83           H  
ATOM    991 3HG1 VAL A  62      15.870  -4.202 -25.505  1.00  0.83           H  
ATOM    992 1HG2 VAL A  62      13.214  -5.826 -25.662  1.00  0.83           H  
ATOM    993 2HG2 VAL A  62      14.630  -6.203 -26.625  1.00  0.83           H  
ATOM    994 3HG2 VAL A  62      13.906  -7.444 -25.605  1.00  0.83           H  
ATOM    995  N   THR A  63      18.310  -5.760 -23.743  1.00  0.83           N  
ATOM    996  CA  THR A  63      19.190  -5.301 -22.691  1.00  0.83           C  
ATOM    997  C   THR A  63      18.993  -3.811 -22.561  1.00  0.83           C  
ATOM    998  O   THR A  63      18.945  -3.114 -23.571  1.00  0.83           O  
ATOM    999  CB  THR A  63      20.666  -5.643 -22.965  1.00  0.83           C  
ATOM   1000  OG1 THR A  63      20.837  -7.074 -23.028  1.00  0.83           O  
ATOM   1001  CG2 THR A  63      21.517  -5.087 -21.868  1.00  0.83           C  
ATOM   1002  H   THR A  63      18.530  -5.608 -24.730  1.00  0.83           H  
ATOM   1003  HA  THR A  63      18.908  -5.767 -21.750  1.00  0.83           H  
ATOM   1004  HB  THR A  63      20.970  -5.209 -23.916  1.00  0.83           H  
ATOM   1005  HG1 THR A  63      20.758  -7.457 -22.122  1.00  0.83           H  
ATOM   1006 1HG2 THR A  63      22.563  -5.320 -22.050  1.00  0.83           H  
ATOM   1007 2HG2 THR A  63      21.385  -4.021 -21.837  1.00  0.83           H  
ATOM   1008 3HG2 THR A  63      21.204  -5.522 -20.922  1.00  0.83           H  
ATOM   1009  N   VAL A  64      18.800  -3.333 -21.335  1.00  0.85           N  
ATOM   1010  CA  VAL A  64      18.614  -1.906 -21.096  1.00  0.85           C  
ATOM   1011  C   VAL A  64      19.694  -1.403 -20.164  1.00  0.85           C  
ATOM   1012  O   VAL A  64      19.926  -1.970 -19.095  1.00  0.85           O  
ATOM   1013  CB  VAL A  64      17.227  -1.591 -20.518  1.00  0.85           C  
ATOM   1014  CG1 VAL A  64      17.105  -0.091 -20.263  1.00  0.85           C  
ATOM   1015  CG2 VAL A  64      16.160  -2.085 -21.478  1.00  0.85           C  
ATOM   1016  H   VAL A  64      18.827  -3.986 -20.553  1.00  0.85           H  
ATOM   1017  HA  VAL A  64      18.706  -1.379 -22.037  1.00  0.85           H  
ATOM   1018  HB  VAL A  64      17.111  -2.092 -19.568  1.00  0.85           H  
ATOM   1019 1HG1 VAL A  64      16.126   0.131 -19.843  1.00  0.85           H  
ATOM   1020 2HG1 VAL A  64      17.876   0.229 -19.564  1.00  0.85           H  
ATOM   1021 3HG1 VAL A  64      17.227   0.445 -21.208  1.00  0.85           H  
ATOM   1022 1HG2 VAL A  64      15.173  -1.873 -21.069  1.00  0.85           H  
ATOM   1023 2HG2 VAL A  64      16.275  -1.581 -22.438  1.00  0.85           H  
ATOM   1024 3HG2 VAL A  64      16.267  -3.159 -21.615  1.00  0.85           H  
ATOM   1025  N   CYS A  65      20.380  -0.358 -20.586  1.00  0.89           N  
ATOM   1026  CA  CYS A  65      21.500   0.155 -19.814  1.00  0.89           C  
ATOM   1027  C   CYS A  65      21.472   1.652 -19.626  1.00  0.89           C  
ATOM   1028  O   CYS A  65      20.801   2.382 -20.364  1.00  0.89           O  
ATOM   1029  CB  CYS A  65      22.799  -0.226 -20.500  1.00  0.89           C  
ATOM   1030  SG  CYS A  65      22.969  -1.981 -20.704  1.00  0.89           S  
ATOM   1031  H   CYS A  65      20.133   0.079 -21.464  1.00  0.89           H  
ATOM   1032  HA  CYS A  65      21.475  -0.313 -18.832  1.00  0.89           H  
ATOM   1033 1HB  CYS A  65      22.861   0.249 -21.481  1.00  0.89           H  
ATOM   1034 2HB  CYS A  65      23.635   0.131 -19.906  1.00  0.89           H  
ATOM   1035  N   GLY A  66      22.257   2.102 -18.655  1.00  0.96           N  
ATOM   1036  CA  GLY A  66      22.478   3.525 -18.468  1.00  0.96           C  
ATOM   1037  C   GLY A  66      23.004   3.877 -17.093  1.00  0.96           C  
ATOM   1038  O   GLY A  66      23.102   3.029 -16.209  1.00  0.96           O  
ATOM   1039  H   GLY A  66      22.705   1.412 -18.045  1.00  0.96           H  
ATOM   1040 1HA  GLY A  66      23.170   3.885 -19.228  1.00  0.96           H  
ATOM   1041 2HA  GLY A  66      21.544   4.049 -18.637  1.00  0.96           H  
ATOM   1042  N   TYR A  67      23.332   5.144 -16.914  1.00  1.05           N  
ATOM   1043  CA  TYR A  67      23.809   5.631 -15.636  1.00  1.05           C  
ATOM   1044  C   TYR A  67      22.631   6.174 -14.891  1.00  1.05           C  
ATOM   1045  O   TYR A  67      21.758   6.780 -15.513  1.00  1.05           O  
ATOM   1046  CB  TYR A  67      24.845   6.729 -15.796  1.00  1.05           C  
ATOM   1047  CG  TYR A  67      26.162   6.274 -16.335  1.00  1.05           C  
ATOM   1048  CD1 TYR A  67      26.413   6.258 -17.708  1.00  1.05           C  
ATOM   1049  CD2 TYR A  67      27.136   5.870 -15.445  1.00  1.05           C  
ATOM   1050  CE1 TYR A  67      27.650   5.831 -18.164  1.00  1.05           C  
ATOM   1051  CE2 TYR A  67      28.359   5.450 -15.901  1.00  1.05           C  
ATOM   1052  CZ  TYR A  67      28.622   5.424 -17.253  1.00  1.05           C  
ATOM   1053  OH  TYR A  67      29.850   4.994 -17.703  1.00  1.05           O  
ATOM   1054  H   TYR A  67      23.242   5.784 -17.683  1.00  1.05           H  
ATOM   1055  HA  TYR A  67      24.228   4.815 -15.062  1.00  1.05           H  
ATOM   1056 1HB  TYR A  67      24.454   7.501 -16.455  1.00  1.05           H  
ATOM   1057 2HB  TYR A  67      25.022   7.192 -14.821  1.00  1.05           H  
ATOM   1058  HD1 TYR A  67      25.648   6.581 -18.412  1.00  1.05           H  
ATOM   1059  HD2 TYR A  67      26.931   5.884 -14.376  1.00  1.05           H  
ATOM   1060  HE1 TYR A  67      27.865   5.811 -19.216  1.00  1.05           H  
ATOM   1061  HE2 TYR A  67      29.122   5.131 -15.190  1.00  1.05           H  
ATOM   1062  HH  TYR A  67      30.412   4.792 -16.951  1.00  1.05           H  
ATOM   1063  N   THR A  68      22.626   5.983 -13.579  1.00  1.15           N  
ATOM   1064  CA  THR A  68      21.576   6.463 -12.693  1.00  1.15           C  
ATOM   1065  C   THR A  68      21.957   7.765 -12.039  1.00  1.15           C  
ATOM   1066  O   THR A  68      23.064   8.275 -12.207  1.00  1.15           O  
ATOM   1067  CB  THR A  68      21.290   5.471 -11.555  1.00  1.15           C  
ATOM   1068  OG1 THR A  68      22.416   5.465 -10.675  1.00  1.15           O  
ATOM   1069  CG2 THR A  68      21.057   4.077 -12.110  1.00  1.15           C  
ATOM   1070  H   THR A  68      23.390   5.435 -13.176  1.00  1.15           H  
ATOM   1071  HA  THR A  68      20.676   6.643 -13.265  1.00  1.15           H  
ATOM   1072  HB  THR A  68      20.408   5.783 -11.000  1.00  1.15           H  
ATOM   1073  HG1 THR A  68      23.139   4.977 -11.115  1.00  1.15           H  
ATOM   1074 1HG2 THR A  68      20.869   3.382 -11.294  1.00  1.15           H  
ATOM   1075 2HG2 THR A  68      20.204   4.092 -12.762  1.00  1.15           H  
ATOM   1076 3HG2 THR A  68      21.938   3.750 -12.667  1.00  1.15           H  
ATOM   1077  N   ALA A  69      21.033   8.272 -11.239  1.00  1.23           N  
ATOM   1078  CA  ALA A  69      21.184   9.498 -10.479  1.00  1.23           C  
ATOM   1079  C   ALA A  69      22.353   9.428  -9.495  1.00  1.23           C  
ATOM   1080  O   ALA A  69      22.838  10.466  -9.045  1.00  1.23           O  
ATOM   1081  CB  ALA A  69      19.898   9.786  -9.728  1.00  1.23           C  
ATOM   1082  H   ALA A  69      20.159   7.780 -11.156  1.00  1.23           H  
ATOM   1083  HA  ALA A  69      21.383  10.306 -11.180  1.00  1.23           H  
ATOM   1084 1HB  ALA A  69      20.002  10.723  -9.182  1.00  1.23           H  
ATOM   1085 2HB  ALA A  69      19.071   9.865 -10.433  1.00  1.23           H  
ATOM   1086 3HB  ALA A  69      19.704   8.975  -9.023  1.00  1.23           H  
ATOM   1087  N   ASP A  70      22.787   8.213  -9.127  1.00  1.29           N  
ATOM   1088  CA  ASP A  70      23.867   8.066  -8.167  1.00  1.29           C  
ATOM   1089  C   ASP A  70      25.223   7.931  -8.861  1.00  1.29           C  
ATOM   1090  O   ASP A  70      26.245   7.720  -8.209  1.00  1.29           O  
ATOM   1091  CB  ASP A  70      23.612   6.850  -7.279  1.00  1.29           C  
ATOM   1092  CG  ASP A  70      22.380   7.017  -6.382  1.00  1.29           C  
ATOM   1093  OD1 ASP A  70      22.178   8.091  -5.869  1.00  1.29           O  
ATOM   1094  OD2 ASP A  70      21.653   6.068  -6.229  1.00  1.29           O  
ATOM   1095  H   ASP A  70      22.406   7.364  -9.555  1.00  1.29           H  
ATOM   1096  HA  ASP A  70      23.894   8.956  -7.537  1.00  1.29           H  
ATOM   1097 1HB  ASP A  70      23.467   5.971  -7.910  1.00  1.29           H  
ATOM   1098 2HB  ASP A  70      24.485   6.666  -6.653  1.00  1.29           H  
ATOM   1099  N   GLY A  71      25.225   8.010 -10.196  1.00  1.31           N  
ATOM   1100  CA  GLY A  71      26.435   7.871 -11.003  1.00  1.31           C  
ATOM   1101  C   GLY A  71      26.778   6.412 -11.301  1.00  1.31           C  
ATOM   1102  O   GLY A  71      27.752   6.121 -11.997  1.00  1.31           O  
ATOM   1103  H   GLY A  71      24.358   8.194 -10.699  1.00  1.31           H  
ATOM   1104 1HA  GLY A  71      26.293   8.408 -11.941  1.00  1.31           H  
ATOM   1105 2HA  GLY A  71      27.268   8.346 -10.487  1.00  1.31           H  
ATOM   1106  N   ASN A  72      25.975   5.494 -10.784  1.00  1.29           N  
ATOM   1107  CA  ASN A  72      26.213   4.075 -10.982  1.00  1.29           C  
ATOM   1108  C   ASN A  72      25.676   3.626 -12.326  1.00  1.29           C  
ATOM   1109  O   ASN A  72      24.598   4.057 -12.742  1.00  1.29           O  
ATOM   1110  CB  ASN A  72      25.583   3.269  -9.864  1.00  1.29           C  
ATOM   1111  CG  ASN A  72      26.240   3.520  -8.529  1.00  1.29           C  
ATOM   1112  OD1 ASN A  72      27.472   3.554  -8.426  1.00  1.29           O  
ATOM   1113  ND2 ASN A  72      25.444   3.688  -7.504  1.00  1.29           N  
ATOM   1114  H   ASN A  72      25.198   5.803 -10.221  1.00  1.29           H  
ATOM   1115  HA  ASN A  72      27.290   3.897 -10.982  1.00  1.29           H  
ATOM   1116 1HB  ASN A  72      24.525   3.524  -9.787  1.00  1.29           H  
ATOM   1117 2HB  ASN A  72      25.648   2.205 -10.102  1.00  1.29           H  
ATOM   1118 1HD2 ASN A  72      25.828   3.855  -6.594  1.00  1.29           H  
ATOM   1119 2HD2 ASN A  72      24.451   3.651  -7.627  1.00  1.29           H  
ATOM   1120  N   TYR A  73      26.430   2.767 -13.006  1.00  1.23           N  
ATOM   1121  CA  TYR A  73      25.995   2.218 -14.287  1.00  1.23           C  
ATOM   1122  C   TYR A  73      25.260   0.924 -14.033  1.00  1.23           C  
ATOM   1123  O   TYR A  73      25.755   0.070 -13.292  1.00  1.23           O  
ATOM   1124  CB  TYR A  73      27.181   1.978 -15.208  1.00  1.23           C  
ATOM   1125  CG  TYR A  73      26.829   1.606 -16.623  1.00  1.23           C  
ATOM   1126  CD1 TYR A  73      26.291   2.576 -17.434  1.00  1.23           C  
ATOM   1127  CD2 TYR A  73      27.081   0.348 -17.130  1.00  1.23           C  
ATOM   1128  CE1 TYR A  73      26.009   2.322 -18.742  1.00  1.23           C  
ATOM   1129  CE2 TYR A  73      26.795   0.087 -18.454  1.00  1.23           C  
ATOM   1130  CZ  TYR A  73      26.267   1.079 -19.250  1.00  1.23           C  
ATOM   1131  OH  TYR A  73      26.015   0.834 -20.549  1.00  1.23           O  
ATOM   1132  H   TYR A  73      27.318   2.475 -12.620  1.00  1.23           H  
ATOM   1133  HA  TYR A  73      25.304   2.904 -14.764  1.00  1.23           H  
ATOM   1134 1HB  TYR A  73      27.803   2.853 -15.232  1.00  1.23           H  
ATOM   1135 2HB  TYR A  73      27.786   1.171 -14.795  1.00  1.23           H  
ATOM   1136  HD1 TYR A  73      26.099   3.549 -17.026  1.00  1.23           H  
ATOM   1137  HD2 TYR A  73      27.515  -0.426 -16.499  1.00  1.23           H  
ATOM   1138  HE1 TYR A  73      25.591   3.102 -19.372  1.00  1.23           H  
ATOM   1139  HE2 TYR A  73      27.000  -0.899 -18.876  1.00  1.23           H  
ATOM   1140  HH  TYR A  73      26.268  -0.089 -20.747  1.00  1.23           H  
ATOM   1141  N   VAL A  74      24.085   0.776 -14.621  1.00  1.17           N  
ATOM   1142  CA  VAL A  74      23.331  -0.445 -14.415  1.00  1.17           C  
ATOM   1143  C   VAL A  74      22.925  -1.096 -15.730  1.00  1.17           C  
ATOM   1144  O   VAL A  74      22.824  -0.433 -16.774  1.00  1.17           O  
ATOM   1145  CB  VAL A  74      22.059  -0.153 -13.604  1.00  1.17           C  
ATOM   1146  CG1 VAL A  74      22.418   0.454 -12.242  1.00  1.17           C  
ATOM   1147  CG2 VAL A  74      21.181   0.746 -14.383  1.00  1.17           C  
ATOM   1148  H   VAL A  74      23.716   1.525 -15.206  1.00  1.17           H  
ATOM   1149  HA  VAL A  74      23.949  -1.150 -13.858  1.00  1.17           H  
ATOM   1150  HB  VAL A  74      21.536  -1.090 -13.418  1.00  1.17           H  
ATOM   1151 1HG1 VAL A  74      21.504   0.637 -11.676  1.00  1.17           H  
ATOM   1152 2HG1 VAL A  74      23.056  -0.237 -11.692  1.00  1.17           H  
ATOM   1153 3HG1 VAL A  74      22.945   1.399 -12.385  1.00  1.17           H  
ATOM   1154 1HG2 VAL A  74      20.276   0.926 -13.807  1.00  1.17           H  
ATOM   1155 2HG2 VAL A  74      21.700   1.687 -14.566  1.00  1.17           H  
ATOM   1156 3HG2 VAL A  74      20.925   0.278 -15.334  1.00  1.17           H  
ATOM   1157  N   THR A  75      22.659  -2.402 -15.650  1.00  1.09           N  
ATOM   1158  CA  THR A  75      22.174  -3.184 -16.780  1.00  1.09           C  
ATOM   1159  C   THR A  75      20.995  -4.074 -16.397  1.00  1.09           C  
ATOM   1160  O   THR A  75      21.074  -4.826 -15.422  1.00  1.09           O  
ATOM   1161  CB  THR A  75      23.291  -4.090 -17.312  1.00  1.09           C  
ATOM   1162  OG1 THR A  75      24.402  -3.289 -17.700  1.00  1.09           O  
ATOM   1163  CG2 THR A  75      22.795  -4.919 -18.489  1.00  1.09           C  
ATOM   1164  H   THR A  75      22.787  -2.867 -14.764  1.00  1.09           H  
ATOM   1165  HA  THR A  75      21.852  -2.507 -17.569  1.00  1.09           H  
ATOM   1166  HB  THR A  75      23.613  -4.765 -16.523  1.00  1.09           H  
ATOM   1167  HG1 THR A  75      24.116  -2.657 -18.377  1.00  1.09           H  
ATOM   1168 1HG2 THR A  75      23.600  -5.550 -18.855  1.00  1.09           H  
ATOM   1169 2HG2 THR A  75      21.962  -5.546 -18.182  1.00  1.09           H  
ATOM   1170 3HG2 THR A  75      22.469  -4.274 -19.266  1.00  1.09           H  
ATOM   1171  N   LEU A  76      19.930  -4.022 -17.186  1.00  1.02           N  
ATOM   1172  CA  LEU A  76      18.777  -4.887 -16.993  1.00  1.02           C  
ATOM   1173  C   LEU A  76      18.652  -5.803 -18.214  1.00  1.02           C  
ATOM   1174  O   LEU A  76      18.923  -5.373 -19.334  1.00  1.02           O  
ATOM   1175  CB  LEU A  76      17.509  -4.040 -16.866  1.00  1.02           C  
ATOM   1176  CG  LEU A  76      17.502  -2.941 -15.784  1.00  1.02           C  
ATOM   1177  CD1 LEU A  76      16.207  -2.147 -15.912  1.00  1.02           C  
ATOM   1178  CD2 LEU A  76      17.632  -3.557 -14.405  1.00  1.02           C  
ATOM   1179  H   LEU A  76      19.926  -3.350 -17.946  1.00  1.02           H  
ATOM   1180  HA  LEU A  76      18.917  -5.493 -16.100  1.00  1.02           H  
ATOM   1181 1HB  LEU A  76      17.337  -3.555 -17.815  1.00  1.02           H  
ATOM   1182 2HB  LEU A  76      16.671  -4.707 -16.665  1.00  1.02           H  
ATOM   1183  HG  LEU A  76      18.338  -2.257 -15.954  1.00  1.02           H  
ATOM   1184 1HD1 LEU A  76      16.192  -1.351 -15.167  1.00  1.02           H  
ATOM   1185 2HD1 LEU A  76      16.146  -1.710 -16.910  1.00  1.02           H  
ATOM   1186 3HD1 LEU A  76      15.357  -2.810 -15.753  1.00  1.02           H  
ATOM   1187 1HD2 LEU A  76      17.626  -2.769 -13.651  1.00  1.02           H  
ATOM   1188 2HD2 LEU A  76      16.796  -4.234 -14.229  1.00  1.02           H  
ATOM   1189 3HD2 LEU A  76      18.569  -4.113 -14.341  1.00  1.02           H  
ATOM   1190  N   ASN A  77      18.212  -7.042 -18.021  1.00  0.94           N  
ATOM   1191  CA  ASN A  77      17.992  -7.957 -19.153  1.00  0.94           C  
ATOM   1192  C   ASN A  77      16.573  -8.513 -19.084  1.00  0.94           C  
ATOM   1193  O   ASN A  77      16.204  -9.173 -18.108  1.00  0.94           O  
ATOM   1194  CB  ASN A  77      19.009  -9.080 -19.180  1.00  0.94           C  
ATOM   1195  CG  ASN A  77      20.470  -8.626 -19.385  1.00  0.94           C  
ATOM   1196  OD1 ASN A  77      20.921  -8.179 -20.457  1.00  0.94           O  
ATOM   1197  ND2 ASN A  77      21.234  -8.758 -18.326  1.00  0.94           N  
ATOM   1198  H   ASN A  77      18.015  -7.360 -17.082  1.00  0.94           H  
ATOM   1199  HA  ASN A  77      18.069  -7.399 -20.087  1.00  0.94           H  
ATOM   1200 1HB  ASN A  77      18.948  -9.638 -18.245  1.00  0.94           H  
ATOM   1201 2HB  ASN A  77      18.747  -9.770 -19.982  1.00  0.94           H  
ATOM   1202 1HD2 ASN A  77      22.202  -8.509 -18.370  1.00  0.94           H  
ATOM   1203 2HD2 ASN A  77      20.853  -9.123 -17.476  1.00  0.94           H  
ATOM   1204  N   LEU A  78      15.763  -8.202 -20.094  1.00  0.88           N  
ATOM   1205  CA  LEU A  78      14.347  -8.565 -20.088  1.00  0.88           C  
ATOM   1206  C   LEU A  78      13.946  -9.283 -21.381  1.00  0.88           C  
ATOM   1207  O   LEU A  78      14.627  -9.149 -22.396  1.00  0.88           O  
ATOM   1208  CB  LEU A  78      13.525  -7.292 -19.969  1.00  0.88           C  
ATOM   1209  CG  LEU A  78      13.979  -6.303 -18.853  1.00  0.88           C  
ATOM   1210  CD1 LEU A  78      15.022  -5.321 -19.463  1.00  0.88           C  
ATOM   1211  CD2 LEU A  78      12.798  -5.536 -18.303  1.00  0.88           C  
ATOM   1212  H   LEU A  78      16.132  -7.663 -20.878  1.00  0.88           H  
ATOM   1213  HA  LEU A  78      14.146  -9.223 -19.243  1.00  0.88           H  
ATOM   1214 1HB  LEU A  78      13.504  -6.776 -20.929  1.00  0.88           H  
ATOM   1215 2HB  LEU A  78      12.531  -7.617 -19.711  1.00  0.88           H  
ATOM   1216  HG  LEU A  78      14.449  -6.860 -18.045  1.00  0.88           H  
ATOM   1217 1HD1 LEU A  78      15.358  -4.629 -18.705  1.00  0.88           H  
ATOM   1218 2HD1 LEU A  78      15.877  -5.858 -19.857  1.00  0.88           H  
ATOM   1219 3HD1 LEU A  78      14.558  -4.763 -20.273  1.00  0.88           H  
ATOM   1220 1HD2 LEU A  78      13.140  -4.853 -17.526  1.00  0.88           H  
ATOM   1221 2HD2 LEU A  78      12.334  -4.965 -19.101  1.00  0.88           H  
ATOM   1222 3HD2 LEU A  78      12.072  -6.230 -17.883  1.00  0.88           H  
ATOM   1223  N   THR A  79      12.850 -10.047 -21.359  1.00  0.83           N  
ATOM   1224  CA  THR A  79      12.386 -10.690 -22.601  1.00  0.83           C  
ATOM   1225  C   THR A  79      10.981 -10.220 -23.000  1.00  0.83           C  
ATOM   1226  O   THR A  79      10.080 -10.128 -22.166  1.00  0.83           O  
ATOM   1227  CB  THR A  79      12.427 -12.240 -22.511  1.00  0.83           C  
ATOM   1228  OG1 THR A  79      13.788 -12.690 -22.294  1.00  0.83           O  
ATOM   1229  CG2 THR A  79      11.887 -12.875 -23.802  1.00  0.83           C  
ATOM   1230  H   THR A  79      12.316 -10.148 -20.494  1.00  0.83           H  
ATOM   1231  HA  THR A  79      13.061 -10.407 -23.403  1.00  0.83           H  
ATOM   1232  HB  THR A  79      11.814 -12.561 -21.671  1.00  0.83           H  
ATOM   1233  HG1 THR A  79      14.318 -12.639 -23.149  1.00  0.83           H  
ATOM   1234 1HG2 THR A  79      11.923 -13.956 -23.716  1.00  0.83           H  
ATOM   1235 2HG2 THR A  79      10.866 -12.561 -23.966  1.00  0.83           H  
ATOM   1236 3HG2 THR A  79      12.506 -12.559 -24.647  1.00  0.83           H  
ATOM   1237  N   ILE A  80      10.806  -9.887 -24.282  1.00  0.80           N  
ATOM   1238  CA  ILE A  80       9.506  -9.443 -24.787  1.00  0.80           C  
ATOM   1239  C   ILE A  80       8.946 -10.373 -25.882  1.00  0.80           C  
ATOM   1240  O   ILE A  80       9.600 -10.617 -26.898  1.00  0.80           O  
ATOM   1241  CB  ILE A  80       9.571  -8.000 -25.314  1.00  0.80           C  
ATOM   1242  CG1 ILE A  80       9.977  -7.048 -24.235  1.00  0.80           C  
ATOM   1243  CG2 ILE A  80       8.244  -7.621 -25.800  1.00  0.80           C  
ATOM   1244  CD1 ILE A  80      10.218  -5.640 -24.723  1.00  0.80           C  
ATOM   1245  H   ILE A  80      11.597  -9.973 -24.914  1.00  0.80           H  
ATOM   1246  HA  ILE A  80       8.816  -9.448 -23.960  1.00  0.80           H  
ATOM   1247  HB  ILE A  80      10.297  -7.932 -26.122  1.00  0.80           H  
ATOM   1248 1HG1 ILE A  80       9.186  -7.031 -23.497  1.00  0.80           H  
ATOM   1249 2HG1 ILE A  80      10.890  -7.407 -23.766  1.00  0.80           H  
ATOM   1250 1HG2 ILE A  80       8.256  -6.607 -26.191  1.00  0.80           H  
ATOM   1251 2HG2 ILE A  80       7.989  -8.311 -26.574  1.00  0.80           H  
ATOM   1252 3HG2 ILE A  80       7.520  -7.691 -24.983  1.00  0.80           H  
ATOM   1253 1HD1 ILE A  80      10.503  -5.005 -23.885  1.00  0.80           H  
ATOM   1254 2HD1 ILE A  80      11.007  -5.642 -25.459  1.00  0.80           H  
ATOM   1255 3HD1 ILE A  80       9.307  -5.252 -25.175  1.00  0.80           H  
ATOM   1256  N   LYS A  81       7.735 -10.904 -25.677  1.00  0.80           N  
ATOM   1257  CA  LYS A  81       7.159 -11.863 -26.635  1.00  0.80           C  
ATOM   1258  C   LYS A  81       5.783 -11.411 -27.140  1.00  0.80           C  
ATOM   1259  O   LYS A  81       5.041 -10.809 -26.387  1.00  0.80           O  
ATOM   1260  CB  LYS A  81       6.996 -13.214 -25.933  1.00  0.80           C  
ATOM   1261  CG  LYS A  81       8.278 -13.832 -25.434  1.00  0.80           C  
ATOM   1262  CD  LYS A  81       8.009 -15.171 -24.778  1.00  0.80           C  
ATOM   1263  CE  LYS A  81       9.274 -15.766 -24.199  1.00  0.80           C  
ATOM   1264  NZ  LYS A  81       9.029 -17.101 -23.579  1.00  0.80           N  
ATOM   1265  H   LYS A  81       7.238 -10.647 -24.822  1.00  0.80           H  
ATOM   1266  HA  LYS A  81       7.841 -11.957 -27.475  1.00  0.80           H  
ATOM   1267 1HB  LYS A  81       6.331 -13.097 -25.084  1.00  0.80           H  
ATOM   1268 2HB  LYS A  81       6.526 -13.928 -26.606  1.00  0.80           H  
ATOM   1269 1HG  LYS A  81       8.973 -13.971 -26.268  1.00  0.80           H  
ATOM   1270 2HG  LYS A  81       8.731 -13.172 -24.704  1.00  0.80           H  
ATOM   1271 1HD  LYS A  81       7.274 -15.048 -23.981  1.00  0.80           H  
ATOM   1272 2HD  LYS A  81       7.607 -15.862 -25.522  1.00  0.80           H  
ATOM   1273 1HE  LYS A  81      10.009 -15.865 -24.988  1.00  0.80           H  
ATOM   1274 2HE  LYS A  81       9.665 -15.093 -23.438  1.00  0.80           H  
ATOM   1275 1HZ  LYS A  81       9.896 -17.461 -23.207  1.00  0.80           H  
ATOM   1276 2HZ  LYS A  81       8.352 -17.009 -22.832  1.00  0.80           H  
ATOM   1277 3HZ  LYS A  81       8.674 -17.736 -24.280  1.00  0.80           H  
ATOM   1278  N   PRO A  82       5.359 -11.714 -28.372  1.00  0.83           N  
ATOM   1279  CA  PRO A  82       4.045 -11.360 -28.893  1.00  0.83           C  
ATOM   1280  C   PRO A  82       2.961 -12.109 -28.148  1.00  0.83           C  
ATOM   1281  O   PRO A  82       3.180 -13.244 -27.720  1.00  0.83           O  
ATOM   1282  CB  PRO A  82       4.138 -11.775 -30.362  1.00  0.83           C  
ATOM   1283  CG  PRO A  82       5.221 -12.839 -30.393  1.00  0.83           C  
ATOM   1284  CD  PRO A  82       6.204 -12.446 -29.301  1.00  0.83           C  
ATOM   1285  HA  PRO A  82       3.885 -10.286 -28.817  1.00  0.83           H  
ATOM   1286 1HB  PRO A  82       3.161 -12.150 -30.703  1.00  0.83           H  
ATOM   1287 2HB  PRO A  82       4.379 -10.899 -30.983  1.00  0.83           H  
ATOM   1288 1HG  PRO A  82       4.789 -13.837 -30.226  1.00  0.83           H  
ATOM   1289 2HG  PRO A  82       5.704 -12.881 -31.388  1.00  0.83           H  
ATOM   1290 1HD  PRO A  82       6.597 -13.360 -28.849  1.00  0.83           H  
ATOM   1291 2HD  PRO A  82       6.999 -11.805 -29.712  1.00  0.83           H  
ATOM   1292  N   VAL A  83       1.778 -11.507 -28.039  1.00  0.87           N  
ATOM   1293  CA  VAL A  83       0.666 -12.177 -27.367  1.00  0.87           C  
ATOM   1294  C   VAL A  83      -0.360 -12.764 -28.365  1.00  0.87           C  
ATOM   1295  O   VAL A  83      -1.093 -12.005 -28.989  1.00  0.87           O  
ATOM   1296  CB  VAL A  83      -0.054 -11.180 -26.462  1.00  0.87           C  
ATOM   1297  CG1 VAL A  83      -1.197 -11.864 -25.785  1.00  0.87           C  
ATOM   1298  CG2 VAL A  83       0.899 -10.612 -25.488  1.00  0.87           C  
ATOM   1299  H   VAL A  83       1.664 -10.548 -28.383  1.00  0.87           H  
ATOM   1300  HA  VAL A  83       1.085 -12.932 -26.717  1.00  0.87           H  
ATOM   1301  HB  VAL A  83      -0.458 -10.373 -27.068  1.00  0.87           H  
ATOM   1302 1HG1 VAL A  83      -1.716 -11.147 -25.151  1.00  0.87           H  
ATOM   1303 2HG1 VAL A  83      -1.874 -12.254 -26.538  1.00  0.87           H  
ATOM   1304 3HG1 VAL A  83      -0.821 -12.682 -25.173  1.00  0.87           H  
ATOM   1305 1HG2 VAL A  83       0.391  -9.889 -24.849  1.00  0.87           H  
ATOM   1306 2HG2 VAL A  83       1.307 -11.416 -24.881  1.00  0.87           H  
ATOM   1307 3HG2 VAL A  83       1.696 -10.121 -26.016  1.00  0.87           H  
ATOM   1308  N   PRO A  84      -0.506 -14.103 -28.468  1.00  0.91           N  
ATOM   1309  CA  PRO A  84      -1.338 -14.832 -29.435  1.00  0.91           C  
ATOM   1310  C   PRO A  84      -2.797 -14.396 -29.602  1.00  0.91           C  
ATOM   1311  O   PRO A  84      -3.365 -14.546 -30.682  1.00  0.91           O  
ATOM   1312  CB  PRO A  84      -1.312 -16.251 -28.857  1.00  0.91           C  
ATOM   1313  CG  PRO A  84       0.010 -16.356 -28.167  1.00  0.91           C  
ATOM   1314  CD  PRO A  84       0.240 -15.003 -27.554  1.00  0.91           C  
ATOM   1315  HA  PRO A  84      -0.831 -14.809 -30.411  1.00  0.91           H  
ATOM   1316 1HB  PRO A  84      -2.165 -16.395 -28.178  1.00  0.91           H  
ATOM   1317 2HB  PRO A  84      -1.427 -16.983 -29.670  1.00  0.91           H  
ATOM   1318 1HG  PRO A  84      -0.021 -17.161 -27.416  1.00  0.91           H  
ATOM   1319 2HG  PRO A  84       0.794 -16.628 -28.888  1.00  0.91           H  
ATOM   1320 1HD  PRO A  84      -0.150 -14.950 -26.526  1.00  0.91           H  
ATOM   1321 2HD  PRO A  84       1.319 -14.828 -27.612  1.00  0.91           H  
ATOM   1322  N   GLY A  85      -3.421 -13.886 -28.545  1.00  0.92           N  
ATOM   1323  CA  GLY A  85      -4.827 -13.483 -28.618  1.00  0.92           C  
ATOM   1324  C   GLY A  85      -5.034 -12.009 -28.963  1.00  0.92           C  
ATOM   1325  O   GLY A  85      -6.159 -11.511 -28.909  1.00  0.92           O  
ATOM   1326  H   GLY A  85      -2.924 -13.770 -27.676  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85      -5.337 -14.099 -29.357  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85      -5.302 -13.693 -27.661  1.00  0.92           H  
ATOM   1329  N   HIS A  86      -3.951 -11.317 -29.293  1.00  0.91           N  
ATOM   1330  CA  HIS A  86      -3.974  -9.881 -29.527  1.00  0.91           C  
ATOM   1331  C   HIS A  86      -3.266  -9.457 -30.835  1.00  0.91           C  
ATOM   1332  O   HIS A  86      -2.545 -10.252 -31.430  1.00  0.91           O  
ATOM   1333  CB  HIS A  86      -3.365  -9.205 -28.301  1.00  0.91           C  
ATOM   1334  CG  HIS A  86      -4.239  -9.277 -27.068  1.00  0.91           C  
ATOM   1335  ND1 HIS A  86      -5.112  -8.263 -26.722  1.00  0.91           N  
ATOM   1336  CD2 HIS A  86      -4.402 -10.240 -26.127  1.00  0.91           C  
ATOM   1337  CE1 HIS A  86      -5.760  -8.598 -25.620  1.00  0.91           C  
ATOM   1338  NE2 HIS A  86      -5.346  -9.788 -25.240  1.00  0.91           N  
ATOM   1339  H   HIS A  86      -3.047 -11.788 -29.338  1.00  0.91           H  
ATOM   1340  HA  HIS A  86      -5.011  -9.585 -29.580  1.00  0.91           H  
ATOM   1341 1HB  HIS A  86      -2.426  -9.698 -28.068  1.00  0.91           H  
ATOM   1342 2HB  HIS A  86      -3.130  -8.184 -28.507  1.00  0.91           H  
ATOM   1343  HD2 HIS A  86      -3.899 -11.191 -26.079  1.00  0.91           H  
ATOM   1344  HE1 HIS A  86      -6.512  -7.995 -25.112  1.00  0.91           H  
ATOM   1345  HE2 HIS A  86      -5.675 -10.294 -24.429  1.00  0.91           H  
ATOM   1346  N   PRO A  87      -3.507  -8.225 -31.346  1.00  0.87           N  
ATOM   1347  CA  PRO A  87      -2.869  -7.665 -32.528  1.00  0.87           C  
ATOM   1348  C   PRO A  87      -1.351  -7.666 -32.386  1.00  0.87           C  
ATOM   1349  O   PRO A  87      -0.805  -7.571 -31.292  1.00  0.87           O  
ATOM   1350  CB  PRO A  87      -3.431  -6.243 -32.577  1.00  0.87           C  
ATOM   1351  CG  PRO A  87      -4.756  -6.322 -31.870  1.00  0.87           C  
ATOM   1352  CD  PRO A  87      -4.555  -7.327 -30.766  1.00  0.87           C  
ATOM   1353  HA  PRO A  87      -3.176  -8.241 -33.411  1.00  0.87           H  
ATOM   1354 1HB  PRO A  87      -2.745  -5.558 -32.099  1.00  0.87           H  
ATOM   1355 2HB  PRO A  87      -3.525  -5.913 -33.623  1.00  0.87           H  
ATOM   1356 1HG  PRO A  87      -5.034  -5.325 -31.485  1.00  0.87           H  
ATOM   1357 2HG  PRO A  87      -5.545  -6.619 -32.576  1.00  0.87           H  
ATOM   1358 1HD  PRO A  87      -4.204  -6.811 -29.866  1.00  0.87           H  
ATOM   1359 2HD  PRO A  87      -5.513  -7.833 -30.618  1.00  0.87           H  
ATOM   1360  N   LYS A  88      -0.673  -7.721 -33.528  1.00  0.82           N  
ATOM   1361  CA  LYS A  88       0.783  -7.866 -33.630  1.00  0.82           C  
ATOM   1362  C   LYS A  88       1.641  -6.839 -32.878  1.00  0.82           C  
ATOM   1363  O   LYS A  88       2.792  -7.128 -32.557  1.00  0.82           O  
ATOM   1364  CB  LYS A  88       1.159  -7.827 -35.107  1.00  0.82           C  
ATOM   1365  CG  LYS A  88       0.703  -9.036 -35.909  1.00  0.82           C  
ATOM   1366  CD  LYS A  88       1.085  -8.886 -37.373  1.00  0.82           C  
ATOM   1367  CE  LYS A  88       0.617 -10.071 -38.200  1.00  0.82           C  
ATOM   1368  NZ  LYS A  88       0.952  -9.903 -39.638  1.00  0.82           N  
ATOM   1369  H   LYS A  88      -1.200  -7.738 -34.388  1.00  0.82           H  
ATOM   1370  HA  LYS A  88       1.038  -8.849 -33.233  1.00  0.82           H  
ATOM   1371 1HB  LYS A  88       0.732  -6.934 -35.568  1.00  0.82           H  
ATOM   1372 2HB  LYS A  88       2.245  -7.750 -35.202  1.00  0.82           H  
ATOM   1373 1HG  LYS A  88       1.168  -9.938 -35.509  1.00  0.82           H  
ATOM   1374 2HG  LYS A  88      -0.379  -9.137 -35.829  1.00  0.82           H  
ATOM   1375 1HD  LYS A  88       0.636  -7.970 -37.770  1.00  0.82           H  
ATOM   1376 2HD  LYS A  88       2.169  -8.799 -37.456  1.00  0.82           H  
ATOM   1377 1HE  LYS A  88       1.092 -10.978 -37.828  1.00  0.82           H  
ATOM   1378 2HE  LYS A  88      -0.464 -10.171 -38.098  1.00  0.82           H  
ATOM   1379 1HZ  LYS A  88       0.625 -10.706 -40.158  1.00  0.82           H  
ATOM   1380 2HZ  LYS A  88       0.504  -9.065 -39.991  1.00  0.82           H  
ATOM   1381 3HZ  LYS A  88       1.953  -9.820 -39.744  1.00  0.82           H  
ATOM   1382  N   GLY A  89       1.108  -5.662 -32.582  1.00  0.78           N  
ATOM   1383  CA  GLY A  89       1.885  -4.657 -31.858  1.00  0.78           C  
ATOM   1384  C   GLY A  89       1.810  -4.855 -30.340  1.00  0.78           C  
ATOM   1385  O   GLY A  89       2.349  -4.052 -29.575  1.00  0.78           O  
ATOM   1386  H   GLY A  89       0.160  -5.458 -32.860  1.00  0.78           H  
ATOM   1387 1HA  GLY A  89       2.917  -4.722 -32.160  1.00  0.78           H  
ATOM   1388 2HA  GLY A  89       1.547  -3.657 -32.132  1.00  0.78           H  
ATOM   1389  N   HIS A  90       1.103  -5.901 -29.893  1.00  0.76           N  
ATOM   1390  CA  HIS A  90       0.939  -6.181 -28.468  1.00  0.76           C  
ATOM   1391  C   HIS A  90       1.786  -7.394 -28.053  1.00  0.76           C  
ATOM   1392  O   HIS A  90       1.601  -8.520 -28.547  1.00  0.76           O  
ATOM   1393  CB  HIS A  90      -0.539  -6.368 -28.119  1.00  0.76           C  
ATOM   1394  CG  HIS A  90      -0.837  -6.557 -26.647  1.00  0.76           C  
ATOM   1395  ND1 HIS A  90      -2.066  -6.980 -26.193  1.00  0.76           N  
ATOM   1396  CD2 HIS A  90      -0.083  -6.369 -25.541  1.00  0.76           C  
ATOM   1397  CE1 HIS A  90      -2.051  -7.054 -24.884  1.00  0.76           C  
ATOM   1398  NE2 HIS A  90      -0.864  -6.693 -24.463  1.00  0.76           N  
ATOM   1399  H   HIS A  90       0.648  -6.527 -30.557  1.00  0.76           H  
ATOM   1400  HA  HIS A  90       1.296  -5.332 -27.888  1.00  0.76           H  
ATOM   1401 1HB  HIS A  90      -1.100  -5.505 -28.468  1.00  0.76           H  
ATOM   1402 2HB  HIS A  90      -0.918  -7.237 -28.657  1.00  0.76           H  
ATOM   1403  HD1 HIS A  90      -2.874  -7.174 -26.753  1.00  0.76           H  
ATOM   1404  HD2 HIS A  90       0.937  -6.037 -25.379  1.00  0.76           H  
ATOM   1405  HE1 HIS A  90      -2.939  -7.377 -24.342  1.00  0.76           H  
ATOM   1406  N   LEU A  91       2.741  -7.118 -27.171  1.00  0.77           N  
ATOM   1407  CA  LEU A  91       3.727  -8.053 -26.674  1.00  0.77           C  
ATOM   1408  C   LEU A  91       3.720  -8.063 -25.150  1.00  0.77           C  
ATOM   1409  O   LEU A  91       3.114  -7.196 -24.543  1.00  0.77           O  
ATOM   1410  CB  LEU A  91       5.112  -7.663 -27.181  1.00  0.77           C  
ATOM   1411  CG  LEU A  91       5.284  -7.645 -28.713  1.00  0.77           C  
ATOM   1412  CD1 LEU A  91       5.093  -6.213 -29.234  1.00  0.77           C  
ATOM   1413  CD2 LEU A  91       6.646  -8.220 -29.080  1.00  0.77           C  
ATOM   1414  H   LEU A  91       2.799  -6.163 -26.822  1.00  0.77           H  
ATOM   1415  HA  LEU A  91       3.476  -9.043 -27.021  1.00  0.77           H  
ATOM   1416 1HB  LEU A  91       5.370  -6.679 -26.789  1.00  0.77           H  
ATOM   1417 2HB  LEU A  91       5.793  -8.385 -26.792  1.00  0.77           H  
ATOM   1418  HG  LEU A  91       4.513  -8.244 -29.160  1.00  0.77           H  
ATOM   1419 1HD1 LEU A  91       5.178  -6.203 -30.319  1.00  0.77           H  
ATOM   1420 2HD1 LEU A  91       4.116  -5.850 -28.953  1.00  0.77           H  
ATOM   1421 3HD1 LEU A  91       5.848  -5.560 -28.805  1.00  0.77           H  
ATOM   1422 1HD2 LEU A  91       6.751  -8.237 -30.133  1.00  0.77           H  
ATOM   1423 2HD2 LEU A  91       7.430  -7.605 -28.653  1.00  0.77           H  
ATOM   1424 3HD2 LEU A  91       6.735  -9.228 -28.707  1.00  0.77           H  
ATOM   1425  N   THR A  92       4.304  -9.071 -24.529  1.00  0.83           N  
ATOM   1426  CA  THR A  92       4.393  -9.135 -23.078  1.00  0.83           C  
ATOM   1427  C   THR A  92       5.832  -9.130 -22.595  1.00  0.83           C  
ATOM   1428  O   THR A  92       6.683  -9.821 -23.156  1.00  0.83           O  
ATOM   1429  CB  THR A  92       3.648 -10.361 -22.537  1.00  0.83           C  
ATOM   1430  OG1 THR A  92       2.274 -10.276 -22.877  1.00  0.83           O  
ATOM   1431  CG2 THR A  92       3.763 -10.414 -21.087  1.00  0.83           C  
ATOM   1432  H   THR A  92       4.729  -9.793 -25.084  1.00  0.83           H  
ATOM   1433  HA  THR A  92       3.927  -8.251 -22.665  1.00  0.83           H  
ATOM   1434  HB  THR A  92       4.065 -11.263 -22.973  1.00  0.83           H  
ATOM   1435  HG1 THR A  92       1.941  -9.402 -22.660  1.00  0.83           H  
ATOM   1436 1HG2 THR A  92       3.223 -11.287 -20.731  1.00  0.83           H  
ATOM   1437 2HG2 THR A  92       4.807 -10.497 -20.809  1.00  0.83           H  
ATOM   1438 3HG2 THR A  92       3.339  -9.514 -20.646  1.00  0.83           H  
ATOM   1439  N   LEU A  93       6.098  -8.318 -21.570  1.00  0.94           N  
ATOM   1440  CA  LEU A  93       7.413  -8.181 -20.956  1.00  0.94           C  
ATOM   1441  C   LEU A  93       7.586  -9.062 -19.729  1.00  0.94           C  
ATOM   1442  O   LEU A  93       6.812  -8.991 -18.763  1.00  0.94           O  
ATOM   1443  CB  LEU A  93       7.637  -6.731 -20.540  1.00  0.94           C  
ATOM   1444  CG  LEU A  93       8.924  -6.398 -19.847  1.00  0.94           C  
ATOM   1445  CD1 LEU A  93      10.040  -6.589 -20.793  1.00  0.94           C  
ATOM   1446  CD2 LEU A  93       8.864  -4.968 -19.374  1.00  0.94           C  
ATOM   1447  H   LEU A  93       5.342  -7.770 -21.167  1.00  0.94           H  
ATOM   1448  HA  LEU A  93       8.167  -8.465 -21.688  1.00  0.94           H  
ATOM   1449 1HB  LEU A  93       7.616  -6.135 -21.429  1.00  0.94           H  
ATOM   1450 2HB  LEU A  93       6.815  -6.417 -19.896  1.00  0.94           H  
ATOM   1451  HG  LEU A  93       9.080  -7.062 -18.996  1.00  0.94           H  
ATOM   1452 1HD1 LEU A  93      10.935  -6.333 -20.313  1.00  0.94           H  
ATOM   1453 2HD1 LEU A  93      10.079  -7.627 -21.129  1.00  0.94           H  
ATOM   1454 3HD1 LEU A  93       9.897  -5.932 -21.632  1.00  0.94           H  
ATOM   1455 1HD2 LEU A  93       9.795  -4.708 -18.874  1.00  0.94           H  
ATOM   1456 2HD2 LEU A  93       8.712  -4.308 -20.230  1.00  0.94           H  
ATOM   1457 3HD2 LEU A  93       8.032  -4.856 -18.678  1.00  0.94           H  
ATOM   1458  N   TYR A  94       8.638  -9.868 -19.757  1.00  1.09           N  
ATOM   1459  CA  TYR A  94       8.954 -10.777 -18.681  1.00  1.09           C  
ATOM   1460  C   TYR A  94      10.332 -10.442 -18.115  1.00  1.09           C  
ATOM   1461  O   TYR A  94      11.256 -10.083 -18.850  1.00  1.09           O  
ATOM   1462  CB  TYR A  94       9.006 -12.202 -19.233  1.00  1.09           C  
ATOM   1463  CG  TYR A  94       7.728 -12.698 -19.878  1.00  1.09           C  
ATOM   1464  CD1 TYR A  94       7.467 -12.381 -21.203  1.00  1.09           C  
ATOM   1465  CD2 TYR A  94       6.850 -13.490 -19.180  1.00  1.09           C  
ATOM   1466  CE1 TYR A  94       6.328 -12.842 -21.811  1.00  1.09           C  
ATOM   1467  CE2 TYR A  94       5.704 -13.956 -19.789  1.00  1.09           C  
ATOM   1468  CZ  TYR A  94       5.440 -13.634 -21.099  1.00  1.09           C  
ATOM   1469  OH  TYR A  94       4.293 -14.106 -21.705  1.00  1.09           O  
ATOM   1470  H   TYR A  94       9.222  -9.877 -20.588  1.00  1.09           H  
ATOM   1471  HA  TYR A  94       8.213 -10.683 -17.887  1.00  1.09           H  
ATOM   1472 1HB  TYR A  94       9.803 -12.263 -19.978  1.00  1.09           H  
ATOM   1473 2HB  TYR A  94       9.263 -12.888 -18.427  1.00  1.09           H  
ATOM   1474  HD1 TYR A  94       8.165 -11.758 -21.767  1.00  1.09           H  
ATOM   1475  HD2 TYR A  94       7.063 -13.751 -18.148  1.00  1.09           H  
ATOM   1476  HE1 TYR A  94       6.131 -12.584 -22.846  1.00  1.09           H  
ATOM   1477  HE2 TYR A  94       5.009 -14.584 -19.231  1.00  1.09           H  
ATOM   1478  HH  TYR A  94       4.236 -13.766 -22.603  1.00  1.09           H  
ATOM   1479  N   ALA A  95      10.497 -10.610 -16.813  1.00  1.26           N  
ATOM   1480  CA  ALA A  95      11.804 -10.421 -16.197  1.00  1.26           C  
ATOM   1481  C   ALA A  95      11.838 -11.176 -14.871  1.00  1.26           C  
ATOM   1482  O   ALA A  95      10.819 -11.227 -14.177  1.00  1.26           O  
ATOM   1483  CB  ALA A  95      12.074  -8.936 -15.984  1.00  1.26           C  
ATOM   1484  H   ALA A  95       9.706 -10.882 -16.243  1.00  1.26           H  
ATOM   1485  HA  ALA A  95      12.553 -10.833 -16.869  1.00  1.26           H  
ATOM   1486 1HB  ALA A  95      13.051  -8.790 -15.533  1.00  1.26           H  
ATOM   1487 2HB  ALA A  95      12.047  -8.423 -16.943  1.00  1.26           H  
ATOM   1488 3HB  ALA A  95      11.314  -8.521 -15.327  1.00  1.26           H  
ATOM   1489  N   PRO A  96      12.981 -11.737 -14.465  1.00  1.42           N  
ATOM   1490  CA  PRO A  96      13.107 -12.451 -13.223  1.00  1.42           C  
ATOM   1491  C   PRO A  96      12.921 -11.500 -12.070  1.00  1.42           C  
ATOM   1492  O   PRO A  96      13.404 -10.369 -12.102  1.00  1.42           O  
ATOM   1493  CB  PRO A  96      14.533 -13.009 -13.297  1.00  1.42           C  
ATOM   1494  CG  PRO A  96      15.267 -12.086 -14.263  1.00  1.42           C  
ATOM   1495  CD  PRO A  96      14.218 -11.652 -15.266  1.00  1.42           C  
ATOM   1496  HA  PRO A  96      12.361 -13.259 -13.190  1.00  1.42           H  
ATOM   1497 1HB  PRO A  96      14.980 -13.013 -12.291  1.00  1.42           H  
ATOM   1498 2HB  PRO A  96      14.510 -14.054 -13.639  1.00  1.42           H  
ATOM   1499 1HG  PRO A  96      15.697 -11.233 -13.715  1.00  1.42           H  
ATOM   1500 2HG  PRO A  96      16.109 -12.616 -14.733  1.00  1.42           H  
ATOM   1501 1HD  PRO A  96      14.438 -10.627 -15.584  1.00  1.42           H  
ATOM   1502 2HD  PRO A  96      14.182 -12.354 -16.114  1.00  1.42           H  
ATOM   1503  N   GLY A  97      12.245 -11.968 -11.035  1.00  1.51           N  
ATOM   1504  CA  GLY A  97      12.039 -11.173  -9.839  1.00  1.51           C  
ATOM   1505  C   GLY A  97      10.890 -10.165  -9.963  1.00  1.51           C  
ATOM   1506  O   GLY A  97      10.614  -9.438  -9.003  1.00  1.51           O  
ATOM   1507  H   GLY A  97      11.863 -12.902 -11.074  1.00  1.51           H  
ATOM   1508 1HA  GLY A  97      11.844 -11.838  -8.998  1.00  1.51           H  
ATOM   1509 2HA  GLY A  97      12.959 -10.639  -9.607  1.00  1.51           H  
ATOM   1510  N   ARG A  98      10.207 -10.121 -11.118  1.00  1.51           N  
ATOM   1511  CA  ARG A  98       9.143  -9.139 -11.300  1.00  1.51           C  
ATOM   1512  C   ARG A  98       7.862  -9.718 -11.912  1.00  1.51           C  
ATOM   1513  O   ARG A  98       7.900 -10.773 -12.542  1.00  1.51           O  
ATOM   1514  CB  ARG A  98       9.630  -8.003 -12.193  1.00  1.51           C  
ATOM   1515  CG  ARG A  98      10.768  -7.170 -11.615  1.00  1.51           C  
ATOM   1516  CD  ARG A  98      10.278  -6.356 -10.457  1.00  1.51           C  
ATOM   1517  NE  ARG A  98      11.298  -5.476  -9.912  1.00  1.51           N  
ATOM   1518  CZ  ARG A  98      12.182  -5.805  -8.940  1.00  1.51           C  
ATOM   1519  NH1 ARG A  98      12.185  -7.006  -8.390  1.00  1.51           N  
ATOM   1520  NH2 ARG A  98      13.059  -4.902  -8.530  1.00  1.51           N  
ATOM   1521  H   ARG A  98      10.462 -10.721 -11.908  1.00  1.51           H  
ATOM   1522  HA  ARG A  98       8.945  -8.723 -10.325  1.00  1.51           H  
ATOM   1523 1HB  ARG A  98       9.993  -8.431 -13.128  1.00  1.51           H  
ATOM   1524 2HB  ARG A  98       8.808  -7.336 -12.445  1.00  1.51           H  
ATOM   1525 1HG  ARG A  98      11.587  -7.807 -11.290  1.00  1.51           H  
ATOM   1526 2HG  ARG A  98      11.130  -6.487 -12.381  1.00  1.51           H  
ATOM   1527 1HD  ARG A  98       9.440  -5.742 -10.782  1.00  1.51           H  
ATOM   1528 2HD  ARG A  98       9.945  -7.020  -9.662  1.00  1.51           H  
ATOM   1529  HE  ARG A  98      11.348  -4.537 -10.286  1.00  1.51           H  
ATOM   1530 1HH1 ARG A  98      11.517  -7.737  -8.685  1.00  1.51           H  
ATOM   1531 2HH1 ARG A  98      12.851  -7.222  -7.666  1.00  1.51           H  
ATOM   1532 1HH2 ARG A  98      13.062  -3.977  -8.941  1.00  1.51           H  
ATOM   1533 2HH2 ARG A  98      13.722  -5.135  -7.805  1.00  1.51           H  
ATOM   1534  N   PRO A  99       6.694  -9.090 -11.672  1.00  1.40           N  
ATOM   1535  CA  PRO A  99       5.436  -9.365 -12.342  1.00  1.40           C  
ATOM   1536  C   PRO A  99       5.555  -9.165 -13.843  1.00  1.40           C  
ATOM   1537  O   PRO A  99       6.277  -8.280 -14.306  1.00  1.40           O  
ATOM   1538  CB  PRO A  99       4.485  -8.328 -11.733  1.00  1.40           C  
ATOM   1539  CG  PRO A  99       5.080  -8.005 -10.382  1.00  1.40           C  
ATOM   1540  CD  PRO A  99       6.577  -8.092 -10.575  1.00  1.40           C  
ATOM   1541  HA  PRO A  99       5.113 -10.391 -12.110  1.00  1.40           H  
ATOM   1542 1HB  PRO A  99       4.419  -7.451 -12.398  1.00  1.40           H  
ATOM   1543 2HB  PRO A  99       3.472  -8.749 -11.666  1.00  1.40           H  
ATOM   1544 1HG  PRO A  99       4.752  -7.006 -10.053  1.00  1.40           H  
ATOM   1545 2HG  PRO A  99       4.709  -8.720  -9.631  1.00  1.40           H  
ATOM   1546 1HD  PRO A  99       6.995  -7.119 -10.865  1.00  1.40           H  
ATOM   1547 2HD  PRO A  99       6.987  -8.472  -9.630  1.00  1.40           H  
ATOM   1548  N   VAL A 100       4.815  -9.966 -14.588  1.00  1.24           N  
ATOM   1549  CA  VAL A 100       4.760  -9.883 -16.043  1.00  1.24           C  
ATOM   1550  C   VAL A 100       3.799  -8.769 -16.458  1.00  1.24           C  
ATOM   1551  O   VAL A 100       2.711  -8.652 -15.887  1.00  1.24           O  
ATOM   1552  CB  VAL A 100       4.332 -11.238 -16.614  1.00  1.24           C  
ATOM   1553  CG1 VAL A 100       4.168 -11.152 -18.049  1.00  1.24           C  
ATOM   1554  CG2 VAL A 100       5.379 -12.260 -16.263  1.00  1.24           C  
ATOM   1555  H   VAL A 100       4.259 -10.672 -14.128  1.00  1.24           H  
ATOM   1556  HA  VAL A 100       5.755  -9.645 -16.422  1.00  1.24           H  
ATOM   1557  HB  VAL A 100       3.372 -11.526 -16.187  1.00  1.24           H  
ATOM   1558 1HG1 VAL A 100       3.859 -12.117 -18.437  1.00  1.24           H  
ATOM   1559 2HG1 VAL A 100       3.409 -10.411 -18.275  1.00  1.24           H  
ATOM   1560 3HG1 VAL A 100       5.115 -10.862 -18.497  1.00  1.24           H  
ATOM   1561 1HG2 VAL A 100       5.084 -13.232 -16.658  1.00  1.24           H  
ATOM   1562 2HG2 VAL A 100       6.329 -11.957 -16.696  1.00  1.24           H  
ATOM   1563 3HG2 VAL A 100       5.478 -12.322 -15.180  1.00  1.24           H  
ATOM   1564  N   ARG A 101       4.212  -7.924 -17.410  1.00  1.08           N  
ATOM   1565  CA  ARG A 101       3.366  -6.796 -17.817  1.00  1.08           C  
ATOM   1566  C   ARG A 101       3.288  -6.647 -19.348  1.00  1.08           C  
ATOM   1567  O   ARG A 101       4.298  -6.813 -20.025  1.00  1.08           O  
ATOM   1568  CB  ARG A 101       3.928  -5.507 -17.188  1.00  1.08           C  
ATOM   1569  CG  ARG A 101       3.105  -4.205 -17.399  1.00  1.08           C  
ATOM   1570  CD  ARG A 101       3.599  -3.007 -16.594  1.00  1.08           C  
ATOM   1571  NE  ARG A 101       4.914  -2.491 -17.003  1.00  1.08           N  
ATOM   1572  CZ  ARG A 101       5.518  -1.408 -16.427  1.00  1.08           C  
ATOM   1573  NH1 ARG A 101       4.947  -0.740 -15.466  1.00  1.08           N  
ATOM   1574  NH2 ARG A 101       6.692  -0.978 -16.798  1.00  1.08           N  
ATOM   1575  H   ARG A 101       5.119  -8.094 -17.852  1.00  1.08           H  
ATOM   1576  HA  ARG A 101       2.382  -6.978 -17.402  1.00  1.08           H  
ATOM   1577 1HB  ARG A 101       4.031  -5.653 -16.112  1.00  1.08           H  
ATOM   1578 2HB  ARG A 101       4.928  -5.322 -17.585  1.00  1.08           H  
ATOM   1579 1HG  ARG A 101       3.092  -3.950 -18.457  1.00  1.08           H  
ATOM   1580 2HG  ARG A 101       2.091  -4.365 -17.055  1.00  1.08           H  
ATOM   1581 1HD  ARG A 101       2.876  -2.198 -16.701  1.00  1.08           H  
ATOM   1582 2HD  ARG A 101       3.659  -3.289 -15.544  1.00  1.08           H  
ATOM   1583  HE  ARG A 101       5.405  -2.973 -17.748  1.00  1.08           H  
ATOM   1584 1HH1 ARG A 101       4.040  -0.998 -15.113  1.00  1.08           H  
ATOM   1585 2HH1 ARG A 101       5.463   0.081 -15.083  1.00  1.08           H  
ATOM   1586 1HH2 ARG A 101       7.209  -1.433 -17.534  1.00  1.08           H  
ATOM   1587 2HH2 ARG A 101       7.058  -0.149 -16.289  1.00  1.08           H  
ATOM   1588  N   PRO A 102       2.109  -6.364 -19.938  1.00  0.94           N  
ATOM   1589  CA  PRO A 102       1.932  -6.151 -21.367  1.00  0.94           C  
ATOM   1590  C   PRO A 102       2.611  -4.885 -21.870  1.00  0.94           C  
ATOM   1591  O   PRO A 102       2.712  -3.890 -21.154  1.00  0.94           O  
ATOM   1592  CB  PRO A 102       0.409  -6.078 -21.512  1.00  0.94           C  
ATOM   1593  CG  PRO A 102      -0.108  -5.680 -20.152  1.00  0.94           C  
ATOM   1594  CD  PRO A 102       0.842  -6.323 -19.165  1.00  0.94           C  
ATOM   1595  HA  PRO A 102       2.302  -7.020 -21.913  1.00  0.94           H  
ATOM   1596 1HB  PRO A 102       0.153  -5.347 -22.295  1.00  0.94           H  
ATOM   1597 2HB  PRO A 102       0.022  -7.052 -21.850  1.00  0.94           H  
ATOM   1598 1HG  PRO A 102      -0.132  -4.582 -20.061  1.00  0.94           H  
ATOM   1599 2HG  PRO A 102      -1.146  -6.026 -20.028  1.00  0.94           H  
ATOM   1600 1HD  PRO A 102       0.885  -5.679 -18.302  1.00  0.94           H  
ATOM   1601 2HD  PRO A 102       0.512  -7.344 -18.909  1.00  0.94           H  
ATOM   1602  N   VAL A 103       3.034  -4.942 -23.121  1.00  0.85           N  
ATOM   1603  CA  VAL A 103       3.649  -3.854 -23.867  1.00  0.85           C  
ATOM   1604  C   VAL A 103       2.951  -3.618 -25.206  1.00  0.85           C  
ATOM   1605  O   VAL A 103       2.886  -4.505 -26.060  1.00  0.85           O  
ATOM   1606  CB  VAL A 103       5.125  -4.199 -24.167  1.00  0.85           C  
ATOM   1607  CG1 VAL A 103       5.750  -3.108 -24.940  1.00  0.85           C  
ATOM   1608  CG2 VAL A 103       5.884  -4.468 -22.888  1.00  0.85           C  
ATOM   1609  H   VAL A 103       2.921  -5.811 -23.604  1.00  0.85           H  
ATOM   1610  HA  VAL A 103       3.586  -2.938 -23.288  1.00  0.85           H  
ATOM   1611  HB  VAL A 103       5.155  -5.095 -24.785  1.00  0.85           H  
ATOM   1612 1HG1 VAL A 103       6.784  -3.361 -25.171  1.00  0.85           H  
ATOM   1613 2HG1 VAL A 103       5.199  -2.947 -25.870  1.00  0.85           H  
ATOM   1614 3HG1 VAL A 103       5.711  -2.220 -24.326  1.00  0.85           H  
ATOM   1615 1HG2 VAL A 103       6.913  -4.724 -23.137  1.00  0.85           H  
ATOM   1616 2HG2 VAL A 103       5.870  -3.581 -22.259  1.00  0.85           H  
ATOM   1617 3HG2 VAL A 103       5.424  -5.299 -22.353  1.00  0.85           H  
ATOM   1618  N   ILE A 104       2.475  -2.411 -25.422  1.00  0.79           N  
ATOM   1619  CA  ILE A 104       1.844  -2.065 -26.678  1.00  0.79           C  
ATOM   1620  C   ILE A 104       2.662  -1.084 -27.468  1.00  0.79           C  
ATOM   1621  O   ILE A 104       2.993  -0.001 -26.978  1.00  0.79           O  
ATOM   1622  CB  ILE A 104       0.455  -1.453 -26.464  1.00  0.79           C  
ATOM   1623  CG1 ILE A 104      -0.495  -2.461 -25.848  1.00  0.79           C  
ATOM   1624  CG2 ILE A 104      -0.047  -0.863 -27.755  1.00  0.79           C  
ATOM   1625  CD1 ILE A 104      -1.805  -1.831 -25.426  1.00  0.79           C  
ATOM   1626  H   ILE A 104       2.529  -1.709 -24.693  1.00  0.79           H  
ATOM   1627  HA  ILE A 104       1.734  -2.965 -27.278  1.00  0.79           H  
ATOM   1628  HB  ILE A 104       0.534  -0.643 -25.732  1.00  0.79           H  
ATOM   1629 1HG1 ILE A 104      -0.699  -3.248 -26.573  1.00  0.79           H  
ATOM   1630 2HG1 ILE A 104      -0.027  -2.913 -24.972  1.00  0.79           H  
ATOM   1631 1HG2 ILE A 104      -1.023  -0.406 -27.600  1.00  0.79           H  
ATOM   1632 2HG2 ILE A 104       0.641  -0.108 -28.104  1.00  0.79           H  
ATOM   1633 3HG2 ILE A 104      -0.111  -1.640 -28.487  1.00  0.79           H  
ATOM   1634 1HD1 ILE A 104      -2.452  -2.593 -24.993  1.00  0.79           H  
ATOM   1635 2HD1 ILE A 104      -1.614  -1.054 -24.687  1.00  0.79           H  
ATOM   1636 3HD1 ILE A 104      -2.301  -1.387 -26.295  1.00  0.79           H  
ATOM   1637  N   VAL A 105       2.971  -1.420 -28.710  1.00  0.77           N  
ATOM   1638  CA  VAL A 105       3.701  -0.437 -29.457  1.00  0.77           C  
ATOM   1639  C   VAL A 105       2.633   0.294 -30.229  1.00  0.77           C  
ATOM   1640  O   VAL A 105       1.885  -0.308 -31.008  1.00  0.77           O  
ATOM   1641  CB  VAL A 105       4.766  -1.047 -30.332  1.00  0.77           C  
ATOM   1642  CG1 VAL A 105       5.517   0.167 -31.009  1.00  0.77           C  
ATOM   1643  CG2 VAL A 105       5.623  -1.978 -29.410  1.00  0.77           C  
ATOM   1644  H   VAL A 105       2.719  -2.327 -29.103  1.00  0.77           H  
ATOM   1645  HA  VAL A 105       4.192   0.264 -28.788  1.00  0.77           H  
ATOM   1646  HB  VAL A 105       4.329  -1.645 -31.130  1.00  0.77           H  
ATOM   1647 1HG1 VAL A 105       6.319  -0.146 -31.626  1.00  0.77           H  
ATOM   1648 2HG1 VAL A 105       4.812   0.751 -31.605  1.00  0.77           H  
ATOM   1649 3HG1 VAL A 105       5.927   0.802 -30.227  1.00  0.77           H  
ATOM   1650 1HG2 VAL A 105       6.421  -2.439 -29.940  1.00  0.77           H  
ATOM   1651 2HG2 VAL A 105       6.032  -1.425 -28.602  1.00  0.77           H  
ATOM   1652 3HG2 VAL A 105       4.970  -2.759 -29.004  1.00  0.77           H  
ATOM   1653  N   MET A 106       2.498   1.565 -29.896  1.00  0.77           N  
ATOM   1654  CA  MET A 106       1.409   2.396 -30.363  1.00  0.77           C  
ATOM   1655  C   MET A 106       1.670   2.941 -31.748  1.00  0.77           C  
ATOM   1656  O   MET A 106       0.768   3.015 -32.582  1.00  0.77           O  
ATOM   1657  CB  MET A 106       1.240   3.528 -29.382  1.00  0.77           C  
ATOM   1658  CG  MET A 106       0.791   3.099 -28.014  1.00  0.77           C  
ATOM   1659  SD  MET A 106       0.725   4.487 -26.935  1.00  0.77           S  
ATOM   1660  CE  MET A 106      -0.660   5.247 -27.628  1.00  0.77           C  
ATOM   1661  H   MET A 106       3.207   1.975 -29.290  1.00  0.77           H  
ATOM   1662  HA  MET A 106       0.498   1.796 -30.396  1.00  0.77           H  
ATOM   1663 1HB  MET A 106       2.183   4.067 -29.278  1.00  0.77           H  
ATOM   1664 2HB  MET A 106       0.501   4.221 -29.766  1.00  0.77           H  
ATOM   1665 1HG  MET A 106      -0.198   2.643 -28.075  1.00  0.77           H  
ATOM   1666 2HG  MET A 106       1.492   2.363 -27.604  1.00  0.77           H  
ATOM   1667 1HE  MET A 106      -0.866   6.179 -27.143  1.00  0.77           H  
ATOM   1668 2HE  MET A 106      -0.495   5.406 -28.658  1.00  0.77           H  
ATOM   1669 3HE  MET A 106      -1.486   4.604 -27.539  1.00  0.77           H  
ATOM   1670  N   ASP A 107       2.920   3.314 -31.995  1.00  0.78           N  
ATOM   1671  CA  ASP A 107       3.286   3.822 -33.315  1.00  0.78           C  
ATOM   1672  C   ASP A 107       4.784   3.721 -33.516  1.00  0.78           C  
ATOM   1673  O   ASP A 107       5.540   3.545 -32.559  1.00  0.78           O  
ATOM   1674  CB  ASP A 107       2.771   5.256 -33.531  1.00  0.78           C  
ATOM   1675  CG  ASP A 107       2.590   5.631 -35.034  1.00  0.78           C  
ATOM   1676  OD1 ASP A 107       2.969   4.841 -35.869  1.00  0.78           O  
ATOM   1677  OD2 ASP A 107       2.083   6.692 -35.320  1.00  0.78           O  
ATOM   1678  H   ASP A 107       3.607   3.231 -31.243  1.00  0.78           H  
ATOM   1679  HA  ASP A 107       2.812   3.190 -34.068  1.00  0.78           H  
ATOM   1680 1HB  ASP A 107       1.802   5.363 -33.050  1.00  0.78           H  
ATOM   1681 2HB  ASP A 107       3.441   5.954 -33.058  1.00  0.78           H  
ATOM   1682  N   THR A 108       5.197   3.796 -34.770  1.00  0.79           N  
ATOM   1683  CA  THR A 108       6.606   3.704 -35.131  1.00  0.79           C  
ATOM   1684  C   THR A 108       6.879   4.007 -36.587  1.00  0.79           C  
ATOM   1685  O   THR A 108       5.990   3.900 -37.432  1.00  0.79           O  
ATOM   1686  CB  THR A 108       7.142   2.300 -34.858  1.00  0.79           C  
ATOM   1687  OG1 THR A 108       8.565   2.291 -35.067  1.00  0.79           O  
ATOM   1688  CG2 THR A 108       6.445   1.318 -35.808  1.00  0.79           C  
ATOM   1689  H   THR A 108       4.480   3.963 -35.481  1.00  0.79           H  
ATOM   1690  HA  THR A 108       7.158   4.434 -34.544  1.00  0.79           H  
ATOM   1691  HB  THR A 108       6.940   2.011 -33.832  1.00  0.79           H  
ATOM   1692  HG1 THR A 108       8.970   3.017 -34.540  1.00  0.79           H  
ATOM   1693 1HG2 THR A 108       6.786   0.339 -35.636  1.00  0.79           H  
ATOM   1694 2HG2 THR A 108       5.368   1.349 -35.633  1.00  0.79           H  
ATOM   1695 3HG2 THR A 108       6.651   1.598 -36.842  1.00  0.79           H  
ATOM   1696  N   ASP A 109       8.138   4.272 -36.913  1.00  0.80           N  
ATOM   1697  CA  ASP A 109       8.468   4.303 -38.330  1.00  0.80           C  
ATOM   1698  C   ASP A 109       9.658   3.391 -38.617  1.00  0.80           C  
ATOM   1699  O   ASP A 109      10.310   3.544 -39.640  1.00  0.80           O  
ATOM   1700  CB  ASP A 109       8.802   5.706 -38.840  1.00  0.80           C  
ATOM   1701  CG  ASP A 109      10.086   6.265 -38.350  1.00  0.80           C  
ATOM   1702  OD1 ASP A 109      10.752   5.603 -37.567  1.00  0.80           O  
ATOM   1703  OD2 ASP A 109      10.443   7.341 -38.798  1.00  0.80           O  
ATOM   1704  H   ASP A 109       8.832   4.404 -36.177  1.00  0.80           H  
ATOM   1705  HA  ASP A 109       7.621   3.924 -38.902  1.00  0.80           H  
ATOM   1706 1HB  ASP A 109       8.826   5.692 -39.930  1.00  0.80           H  
ATOM   1707 2HB  ASP A 109       7.998   6.386 -38.545  1.00  0.80           H  
ATOM   1708  N   TYR A 110       9.995   2.494 -37.673  1.00  0.79           N  
ATOM   1709  CA  TYR A 110      11.093   1.484 -37.741  1.00  0.79           C  
ATOM   1710  C   TYR A 110      12.563   1.996 -37.868  1.00  0.79           C  
ATOM   1711  O   TYR A 110      13.505   1.367 -37.354  1.00  0.79           O  
ATOM   1712  CB  TYR A 110      10.871   0.600 -38.983  1.00  0.79           C  
ATOM   1713  CG  TYR A 110       9.594  -0.217 -39.064  1.00  0.79           C  
ATOM   1714  CD1 TYR A 110       8.467   0.230 -39.761  1.00  0.79           C  
ATOM   1715  CD2 TYR A 110       9.592  -1.445 -38.532  1.00  0.79           C  
ATOM   1716  CE1 TYR A 110       7.346  -0.594 -39.860  1.00  0.79           C  
ATOM   1717  CE2 TYR A 110       8.500  -2.268 -38.652  1.00  0.79           C  
ATOM   1718  CZ  TYR A 110       7.387  -1.860 -39.291  1.00  0.79           C  
ATOM   1719  OH  TYR A 110       6.320  -2.725 -39.372  1.00  0.79           O  
ATOM   1720  H   TYR A 110       9.417   2.476 -36.837  1.00  0.79           H  
ATOM   1721  HA  TYR A 110      11.035   0.879 -36.836  1.00  0.79           H  
ATOM   1722 1HB  TYR A 110      10.943   1.202 -39.885  1.00  0.79           H  
ATOM   1723 2HB  TYR A 110      11.700  -0.106 -39.032  1.00  0.79           H  
ATOM   1724  HD1 TYR A 110       8.459   1.218 -40.222  1.00  0.79           H  
ATOM   1725  HD2 TYR A 110      10.476  -1.789 -38.001  1.00  0.79           H  
ATOM   1726  HE1 TYR A 110       6.458  -0.252 -40.394  1.00  0.79           H  
ATOM   1727  HE2 TYR A 110       8.534  -3.260 -38.212  1.00  0.79           H  
ATOM   1728  HH  TYR A 110       5.496  -2.238 -39.560  1.00  0.79           H  
ATOM   1729  N   ASP A 111      12.744   3.159 -38.501  1.00  0.77           N  
ATOM   1730  CA  ASP A 111      14.043   3.776 -38.759  1.00  0.77           C  
ATOM   1731  C   ASP A 111      14.425   4.942 -37.859  1.00  0.77           C  
ATOM   1732  O   ASP A 111      15.613   5.188 -37.664  1.00  0.77           O  
ATOM   1733  CB  ASP A 111      14.149   4.238 -40.214  1.00  0.77           C  
ATOM   1734  CG  ASP A 111      14.123   3.090 -41.240  1.00  0.77           C  
ATOM   1735  OD1 ASP A 111      14.931   2.193 -41.125  1.00  0.77           O  
ATOM   1736  OD2 ASP A 111      13.314   3.136 -42.136  1.00  0.77           O  
ATOM   1737  H   ASP A 111      11.920   3.602 -38.884  1.00  0.77           H  
ATOM   1738  HA  ASP A 111      14.798   3.005 -38.616  1.00  0.77           H  
ATOM   1739 1HB  ASP A 111      13.311   4.907 -40.427  1.00  0.77           H  
ATOM   1740 2HB  ASP A 111      15.064   4.812 -40.345  1.00  0.77           H  
ATOM   1741  N   ASN A 112      13.463   5.726 -37.383  1.00  0.74           N  
ATOM   1742  CA  ASN A 112      13.814   6.882 -36.574  1.00  0.74           C  
ATOM   1743  C   ASN A 112      13.188   6.855 -35.187  1.00  0.74           C  
ATOM   1744  O   ASN A 112      13.818   7.327 -34.228  1.00  0.74           O  
ATOM   1745  CB  ASN A 112      13.381   8.147 -37.263  1.00  0.74           C  
ATOM   1746  CG  ASN A 112      14.031   8.359 -38.574  1.00  0.74           C  
ATOM   1747  OD1 ASN A 112      15.215   8.706 -38.698  1.00  0.74           O  
ATOM   1748  ND2 ASN A 112      13.241   8.157 -39.590  1.00  0.74           N  
ATOM   1749  H   ASN A 112      12.479   5.543 -37.565  1.00  0.74           H  
ATOM   1750  HA  ASN A 112      14.894   6.902 -36.439  1.00  0.74           H  
ATOM   1751 1HB  ASN A 112      12.321   8.104 -37.426  1.00  0.74           H  
ATOM   1752 2HB  ASN A 112      13.579   9.002 -36.622  1.00  0.74           H  
ATOM   1753 1HD2 ASN A 112      13.570   8.278 -40.523  1.00  0.74           H  
ATOM   1754 2HD2 ASN A 112      12.268   7.878 -39.406  1.00  0.74           H  
ATOM   1755  N   TRP A 113      11.959   6.317 -35.078  1.00  0.71           N  
ATOM   1756  CA  TRP A 113      11.240   6.381 -33.795  1.00  0.71           C  
ATOM   1757  C   TRP A 113      10.229   5.273 -33.487  1.00  0.71           C  
ATOM   1758  O   TRP A 113       9.738   4.550 -34.368  1.00  0.71           O  
ATOM   1759  CB  TRP A 113      10.525   7.723 -33.665  1.00  0.71           C  
ATOM   1760  CG  TRP A 113       9.418   7.997 -34.638  1.00  0.71           C  
ATOM   1761  CD1 TRP A 113       9.553   8.441 -35.905  1.00  0.71           C  
ATOM   1762  CD2 TRP A 113       7.994   7.890 -34.407  1.00  0.71           C  
ATOM   1763  NE1 TRP A 113       8.327   8.596 -36.489  1.00  0.71           N  
ATOM   1764  CE2 TRP A 113       7.364   8.266 -35.591  1.00  0.71           C  
ATOM   1765  CE3 TRP A 113       7.218   7.518 -33.313  1.00  0.71           C  
ATOM   1766  CZ2 TRP A 113       5.996   8.274 -35.718  1.00  0.71           C  
ATOM   1767  CZ3 TRP A 113       5.842   7.537 -33.448  1.00  0.71           C  
ATOM   1768  CH2 TRP A 113       5.252   7.903 -34.615  1.00  0.71           C  
ATOM   1769  H   TRP A 113      11.511   5.945 -35.921  1.00  0.71           H  
ATOM   1770  HA  TRP A 113      11.981   6.362 -33.009  1.00  0.71           H  
ATOM   1771 1HB  TRP A 113      10.131   7.822 -32.650  1.00  0.71           H  
ATOM   1772 2HB  TRP A 113      11.269   8.490 -33.801  1.00  0.71           H  
ATOM   1773  HD1 TRP A 113      10.489   8.641 -36.395  1.00  0.71           H  
ATOM   1774  HE1 TRP A 113       8.178   8.909 -37.440  1.00  0.71           H  
ATOM   1775  HE3 TRP A 113       7.686   7.224 -32.374  1.00  0.71           H  
ATOM   1776  HZ2 TRP A 113       5.500   8.565 -36.644  1.00  0.71           H  
ATOM   1777  HZ3 TRP A 113       5.238   7.251 -32.604  1.00  0.71           H  
ATOM   1778  HH2 TRP A 113       4.164   7.909 -34.682  1.00  0.71           H  
ATOM   1779  N   ALA A 114       9.877   5.183 -32.198  1.00  0.69           N  
ATOM   1780  CA  ALA A 114       8.815   4.281 -31.741  1.00  0.69           C  
ATOM   1781  C   ALA A 114       8.187   4.773 -30.437  1.00  0.69           C  
ATOM   1782  O   ALA A 114       8.861   5.328 -29.574  1.00  0.69           O  
ATOM   1783  CB  ALA A 114       9.355   2.866 -31.546  1.00  0.69           C  
ATOM   1784  H   ALA A 114      10.366   5.778 -31.525  1.00  0.69           H  
ATOM   1785  HA  ALA A 114       8.034   4.266 -32.493  1.00  0.69           H  
ATOM   1786 1HB  ALA A 114       8.539   2.212 -31.229  1.00  0.69           H  
ATOM   1787 2HB  ALA A 114       9.772   2.497 -32.482  1.00  0.69           H  
ATOM   1788 3HB  ALA A 114      10.123   2.874 -30.792  1.00  0.69           H  
ATOM   1789  N   CYS A 115       6.895   4.528 -30.281  1.00  0.68           N  
ATOM   1790  CA  CYS A 115       6.211   4.871 -29.026  1.00  0.68           C  
ATOM   1791  C   CYS A 115       5.568   3.649 -28.416  1.00  0.68           C  
ATOM   1792  O   CYS A 115       4.766   2.961 -29.057  1.00  0.68           O  
ATOM   1793  CB  CYS A 115       5.180   5.951 -29.271  1.00  0.68           C  
ATOM   1794  SG  CYS A 115       5.905   7.404 -29.906  1.00  0.68           S  
ATOM   1795  H   CYS A 115       6.373   4.098 -31.030  1.00  0.68           H  
ATOM   1796  HA  CYS A 115       6.949   5.260 -28.328  1.00  0.68           H  
ATOM   1797 1HB  CYS A 115       4.430   5.603 -29.981  1.00  0.68           H  
ATOM   1798 2HB  CYS A 115       4.671   6.192 -28.337  1.00  0.68           H  
ATOM   1799  N   ILE A 116       5.962   3.399 -27.167  1.00  0.69           N  
ATOM   1800  CA  ILE A 116       5.574   2.198 -26.451  1.00  0.69           C  
ATOM   1801  C   ILE A 116       4.854   2.487 -25.140  1.00  0.69           C  
ATOM   1802  O   ILE A 116       5.296   3.316 -24.344  1.00  0.69           O  
ATOM   1803  CB  ILE A 116       6.819   1.357 -26.165  1.00  0.69           C  
ATOM   1804  CG1 ILE A 116       7.527   1.020 -27.465  1.00  0.69           C  
ATOM   1805  CG2 ILE A 116       6.433   0.118 -25.462  1.00  0.69           C  
ATOM   1806  CD1 ILE A 116       8.828   0.347 -27.260  1.00  0.69           C  
ATOM   1807  H   ILE A 116       6.587   4.070 -26.714  1.00  0.69           H  
ATOM   1808  HA  ILE A 116       4.902   1.623 -27.080  1.00  0.69           H  
ATOM   1809  HB  ILE A 116       7.513   1.925 -25.548  1.00  0.69           H  
ATOM   1810 1HG1 ILE A 116       6.896   0.418 -28.056  1.00  0.69           H  
ATOM   1811 2HG1 ILE A 116       7.730   1.937 -28.009  1.00  0.69           H  
ATOM   1812 1HG2 ILE A 116       7.320  -0.478 -25.264  1.00  0.69           H  
ATOM   1813 2HG2 ILE A 116       5.949   0.358 -24.517  1.00  0.69           H  
ATOM   1814 3HG2 ILE A 116       5.742  -0.444 -26.094  1.00  0.69           H  
ATOM   1815 1HD1 ILE A 116       9.292   0.148 -28.226  1.00  0.69           H  
ATOM   1816 2HD1 ILE A 116       9.467   0.999 -26.667  1.00  0.69           H  
ATOM   1817 3HD1 ILE A 116       8.676  -0.592 -26.730  1.00  0.69           H  
ATOM   1818  N   TYR A 117       3.737   1.802 -24.927  1.00  0.72           N  
ATOM   1819  CA  TYR A 117       2.922   1.954 -23.731  1.00  0.72           C  
ATOM   1820  C   TYR A 117       2.630   0.661 -22.963  1.00  0.72           C  
ATOM   1821  O   TYR A 117       2.300  -0.373 -23.547  1.00  0.72           O  
ATOM   1822  CB  TYR A 117       1.607   2.580 -24.119  1.00  0.72           C  
ATOM   1823  CG  TYR A 117       0.612   2.657 -23.029  1.00  0.72           C  
ATOM   1824  CD1 TYR A 117       0.620   3.722 -22.186  1.00  0.72           C  
ATOM   1825  CD2 TYR A 117      -0.324   1.640 -22.872  1.00  0.72           C  
ATOM   1826  CE1 TYR A 117      -0.307   3.825 -21.213  1.00  0.72           C  
ATOM   1827  CE2 TYR A 117      -1.258   1.733 -21.874  1.00  0.72           C  
ATOM   1828  CZ  TYR A 117      -1.260   2.839 -21.060  1.00  0.72           C  
ATOM   1829  OH  TYR A 117      -2.213   2.975 -20.107  1.00  0.72           O  
ATOM   1830  H   TYR A 117       3.434   1.140 -25.636  1.00  0.72           H  
ATOM   1831  HA  TYR A 117       3.444   2.620 -23.050  1.00  0.72           H  
ATOM   1832 1HB  TYR A 117       1.803   3.591 -24.449  1.00  0.72           H  
ATOM   1833 2HB  TYR A 117       1.168   2.026 -24.952  1.00  0.72           H  
ATOM   1834  HD1 TYR A 117       1.352   4.498 -22.311  1.00  0.72           H  
ATOM   1835  HD2 TYR A 117      -0.320   0.783 -23.545  1.00  0.72           H  
ATOM   1836  HE1 TYR A 117      -0.297   4.686 -20.579  1.00  0.72           H  
ATOM   1837  HE2 TYR A 117      -2.011   0.955 -21.744  1.00  0.72           H  
ATOM   1838  HH  TYR A 117      -2.345   3.906 -19.932  1.00  0.72           H  
ATOM   1839  N   SER A 118       2.734   0.737 -21.645  1.00  0.77           N  
ATOM   1840  CA  SER A 118       2.369  -0.355 -20.750  1.00  0.77           C  
ATOM   1841  C   SER A 118       1.600   0.200 -19.575  1.00  0.77           C  
ATOM   1842  O   SER A 118       1.644   1.398 -19.288  1.00  0.77           O  
ATOM   1843  CB  SER A 118       3.567  -1.115 -20.226  1.00  0.77           C  
ATOM   1844  OG  SER A 118       4.271  -1.733 -21.236  1.00  0.77           O  
ATOM   1845  H   SER A 118       3.049   1.617 -21.238  1.00  0.77           H  
ATOM   1846  HA  SER A 118       1.720  -1.053 -21.282  1.00  0.77           H  
ATOM   1847 1HB  SER A 118       4.205  -0.443 -19.692  1.00  0.77           H  
ATOM   1848 2HB  SER A 118       3.232  -1.858 -19.519  1.00  0.77           H  
ATOM   1849  HG  SER A 118       3.748  -2.546 -21.405  1.00  0.77           H  
ATOM   1850  N   CYS A 119       0.901  -0.661 -18.874  1.00  0.84           N  
ATOM   1851  CA  CYS A 119       0.238  -0.203 -17.675  1.00  0.84           C  
ATOM   1852  C   CYS A 119      -0.032  -1.332 -16.731  1.00  0.84           C  
ATOM   1853  O   CYS A 119       0.007  -2.505 -17.112  1.00  0.84           O  
ATOM   1854  CB  CYS A 119      -1.079   0.468 -18.018  1.00  0.84           C  
ATOM   1855  SG  CYS A 119      -2.222  -0.630 -18.807  1.00  0.84           S  
ATOM   1856  H   CYS A 119       0.850  -1.631 -19.156  1.00  0.84           H  
ATOM   1857  HA  CYS A 119       0.880   0.523 -17.174  1.00  0.84           H  
ATOM   1858 1HB  CYS A 119      -1.540   0.852 -17.104  1.00  0.84           H  
ATOM   1859 2HB  CYS A 119      -0.901   1.313 -18.665  1.00  0.84           H  
ATOM   1860  N   ILE A 120      -0.360  -0.971 -15.512  1.00  0.91           N  
ATOM   1861  CA  ILE A 120      -0.757  -1.954 -14.535  1.00  0.91           C  
ATOM   1862  C   ILE A 120      -1.961  -1.442 -13.774  1.00  0.91           C  
ATOM   1863  O   ILE A 120      -2.048  -0.254 -13.441  1.00  0.91           O  
ATOM   1864  CB  ILE A 120       0.402  -2.251 -13.581  1.00  0.91           C  
ATOM   1865  CG1 ILE A 120       0.057  -3.401 -12.645  1.00  0.91           C  
ATOM   1866  CG2 ILE A 120       0.687  -1.027 -12.802  1.00  0.91           C  
ATOM   1867  CD1 ILE A 120       1.260  -3.957 -11.922  1.00  0.91           C  
ATOM   1868  H   ILE A 120      -0.320   0.021 -15.273  1.00  0.91           H  
ATOM   1869  HA  ILE A 120      -1.039  -2.873 -15.046  1.00  0.91           H  
ATOM   1870  HB  ILE A 120       1.283  -2.538 -14.152  1.00  0.91           H  
ATOM   1871 1HG1 ILE A 120      -0.662  -3.057 -11.906  1.00  0.91           H  
ATOM   1872 2HG1 ILE A 120      -0.398  -4.204 -13.223  1.00  0.91           H  
ATOM   1873 1HG2 ILE A 120       1.516  -1.201 -12.120  1.00  0.91           H  
ATOM   1874 2HG2 ILE A 120       0.941  -0.238 -13.502  1.00  0.91           H  
ATOM   1875 3HG2 ILE A 120      -0.202  -0.753 -12.234  1.00  0.91           H  
ATOM   1876 1HD1 ILE A 120       0.945  -4.776 -11.274  1.00  0.91           H  
ATOM   1877 2HD1 ILE A 120       1.984  -4.326 -12.648  1.00  0.91           H  
ATOM   1878 3HD1 ILE A 120       1.715  -3.172 -11.319  1.00  0.91           H  
ATOM   1879  N   THR A 121      -2.892  -2.342 -13.493  1.00  0.97           N  
ATOM   1880  CA  THR A 121      -4.063  -1.965 -12.728  1.00  0.97           C  
ATOM   1881  C   THR A 121      -4.017  -2.703 -11.401  1.00  0.97           C  
ATOM   1882  O   THR A 121      -3.841  -3.924 -11.363  1.00  0.97           O  
ATOM   1883  CB  THR A 121      -5.362  -2.316 -13.477  1.00  0.97           C  
ATOM   1884  OG1 THR A 121      -5.382  -1.646 -14.770  1.00  0.97           O  
ATOM   1885  CG2 THR A 121      -6.536  -1.838 -12.667  1.00  0.97           C  
ATOM   1886  H   THR A 121      -2.775  -3.297 -13.799  1.00  0.97           H  
ATOM   1887  HA  THR A 121      -4.047  -0.896 -12.527  1.00  0.97           H  
ATOM   1888  HB  THR A 121      -5.431  -3.393 -13.624  1.00  0.97           H  
ATOM   1889  HG1 THR A 121      -4.720  -2.060 -15.339  1.00  0.97           H  
ATOM   1890 1HG2 THR A 121      -7.424  -2.081 -13.199  1.00  0.97           H  
ATOM   1891 2HG2 THR A 121      -6.547  -2.329 -11.694  1.00  0.97           H  
ATOM   1892 3HG2 THR A 121      -6.471  -0.758 -12.522  1.00  0.97           H  
ATOM   1893  N   LEU A 122      -4.100  -1.944 -10.324  1.00  1.03           N  
ATOM   1894  CA  LEU A 122      -4.039  -2.473  -8.976  1.00  1.03           C  
ATOM   1895  C   LEU A 122      -5.358  -2.188  -8.273  1.00  1.03           C  
ATOM   1896  O   LEU A 122      -5.588  -1.065  -7.822  1.00  1.03           O  
ATOM   1897  CB  LEU A 122      -2.875  -1.817  -8.222  1.00  1.03           C  
ATOM   1898  CG  LEU A 122      -1.485  -1.947  -8.888  1.00  1.03           C  
ATOM   1899  CD1 LEU A 122      -0.483  -1.164  -8.096  1.00  1.03           C  
ATOM   1900  CD2 LEU A 122      -1.085  -3.394  -8.964  1.00  1.03           C  
ATOM   1901  H   LEU A 122      -4.276  -0.950 -10.455  1.00  1.03           H  
ATOM   1902  HA  LEU A 122      -3.886  -3.550  -9.019  1.00  1.03           H  
ATOM   1903 1HB  LEU A 122      -3.091  -0.753  -8.115  1.00  1.03           H  
ATOM   1904 2HB  LEU A 122      -2.813  -2.257  -7.227  1.00  1.03           H  
ATOM   1905  HG  LEU A 122      -1.521  -1.525  -9.896  1.00  1.03           H  
ATOM   1906 1HD1 LEU A 122       0.495  -1.238  -8.571  1.00  1.03           H  
ATOM   1907 2HD1 LEU A 122      -0.792  -0.125  -8.054  1.00  1.03           H  
ATOM   1908 3HD1 LEU A 122      -0.428  -1.563  -7.084  1.00  1.03           H  
ATOM   1909 1HD2 LEU A 122      -0.110  -3.474  -9.425  1.00  1.03           H  
ATOM   1910 2HD2 LEU A 122      -1.042  -3.812  -7.959  1.00  1.03           H  
ATOM   1911 3HD2 LEU A 122      -1.814  -3.949  -9.555  1.00  1.03           H  
ATOM   1912  N   GLY A 123      -6.238  -3.173  -8.168  1.00  1.05           N  
ATOM   1913  CA  GLY A 123      -7.550  -2.870  -7.604  1.00  1.05           C  
ATOM   1914  C   GLY A 123      -8.247  -1.830  -8.484  1.00  1.05           C  
ATOM   1915  O   GLY A 123      -8.454  -2.060  -9.682  1.00  1.05           O  
ATOM   1916  H   GLY A 123      -6.017  -4.097  -8.514  1.00  1.05           H  
ATOM   1917 1HA  GLY A 123      -8.150  -3.779  -7.548  1.00  1.05           H  
ATOM   1918 2HA  GLY A 123      -7.437  -2.486  -6.590  1.00  1.05           H  
ATOM   1919  N   ASP A 124      -8.663  -0.710  -7.889  1.00  1.06           N  
ATOM   1920  CA  ASP A 124      -9.341   0.339  -8.652  1.00  1.06           C  
ATOM   1921  C   ASP A 124      -8.400   1.459  -9.101  1.00  1.06           C  
ATOM   1922  O   ASP A 124      -8.887   2.520  -9.500  1.00  1.06           O  
ATOM   1923  CB  ASP A 124     -10.451   1.023  -7.843  1.00  1.06           C  
ATOM   1924  CG  ASP A 124      -9.923   1.819  -6.625  1.00  1.06           C  
ATOM   1925  OD1 ASP A 124      -8.960   1.430  -5.992  1.00  1.06           O  
ATOM   1926  OD2 ASP A 124     -10.430   2.897  -6.374  1.00  1.06           O  
ATOM   1927  H   ASP A 124      -8.478  -0.575  -6.906  1.00  1.06           H  
ATOM   1928  HA  ASP A 124      -9.779  -0.108  -9.543  1.00  1.06           H  
ATOM   1929 1HB  ASP A 124     -11.000   1.705  -8.492  1.00  1.06           H  
ATOM   1930 2HB  ASP A 124     -11.159   0.272  -7.489  1.00  1.06           H  
ATOM   1931  N   LYS A 125      -7.084   1.267  -8.954  1.00  1.03           N  
ATOM   1932  CA  LYS A 125      -6.098   2.292  -9.300  1.00  1.03           C  
ATOM   1933  C   LYS A 125      -5.221   1.879 -10.497  1.00  1.03           C  
ATOM   1934  O   LYS A 125      -5.062   0.689 -10.777  1.00  1.03           O  
ATOM   1935  CB  LYS A 125      -5.195   2.571  -8.100  1.00  1.03           C  
ATOM   1936  CG  LYS A 125      -5.902   2.934  -6.755  1.00  1.03           C  
ATOM   1937  CD  LYS A 125      -6.684   4.244  -6.782  1.00  1.03           C  
ATOM   1938  CE  LYS A 125      -7.189   4.617  -5.361  1.00  1.03           C  
ATOM   1939  NZ  LYS A 125      -8.384   3.792  -4.913  1.00  1.03           N  
ATOM   1940  H   LYS A 125      -6.743   0.381  -8.584  1.00  1.03           H  
ATOM   1941  HA  LYS A 125      -6.629   3.201  -9.572  1.00  1.03           H  
ATOM   1942 1HB  LYS A 125      -4.551   1.706  -7.921  1.00  1.03           H  
ATOM   1943 2HB  LYS A 125      -4.576   3.391  -8.358  1.00  1.03           H  
ATOM   1944 1HG  LYS A 125      -6.588   2.128  -6.491  1.00  1.03           H  
ATOM   1945 2HG  LYS A 125      -5.148   3.006  -5.974  1.00  1.03           H  
ATOM   1946 1HD  LYS A 125      -6.079   5.050  -7.204  1.00  1.03           H  
ATOM   1947 2HD  LYS A 125      -7.559   4.089  -7.401  1.00  1.03           H  
ATOM   1948 1HE  LYS A 125      -6.383   4.437  -4.666  1.00  1.03           H  
ATOM   1949 2HE  LYS A 125      -7.454   5.673  -5.331  1.00  1.03           H  
ATOM   1950 1HZ  LYS A 125      -8.659   4.041  -3.987  1.00  1.03           H  
ATOM   1951 2HZ  LYS A 125      -9.191   3.915  -5.530  1.00  1.03           H  
ATOM   1952 3HZ  LYS A 125      -8.186   2.786  -4.946  1.00  1.03           H  
ATOM   1953  N   ASN A 126      -4.556   2.836 -11.148  1.00  0.99           N  
ATOM   1954  CA  ASN A 126      -3.677   2.463 -12.254  1.00  0.99           C  
ATOM   1955  C   ASN A 126      -2.409   3.291 -12.369  1.00  0.99           C  
ATOM   1956  O   ASN A 126      -2.364   4.468 -11.999  1.00  0.99           O  
ATOM   1957  CB  ASN A 126      -4.428   2.586 -13.566  1.00  0.99           C  
ATOM   1958  CG  ASN A 126      -4.771   4.038 -13.935  1.00  0.99           C  
ATOM   1959  OD1 ASN A 126      -3.937   4.765 -14.473  1.00  0.99           O  
ATOM   1960  ND2 ASN A 126      -5.956   4.456 -13.656  1.00  0.99           N  
ATOM   1961  H   ASN A 126      -4.714   3.803 -10.909  1.00  0.99           H  
ATOM   1962  HA  ASN A 126      -3.366   1.430 -12.111  1.00  0.99           H  
ATOM   1963 1HB  ASN A 126      -3.827   2.148 -14.368  1.00  0.99           H  
ATOM   1964 2HB  ASN A 126      -5.353   2.011 -13.505  1.00  0.99           H  
ATOM   1965 1HD2 ASN A 126      -6.223   5.394 -13.884  1.00  0.99           H  
ATOM   1966 2HD2 ASN A 126      -6.603   3.836 -13.204  1.00  0.99           H  
ATOM   1967  N   ILE A 127      -1.372   2.649 -12.918  1.00  0.93           N  
ATOM   1968  CA  ILE A 127      -0.091   3.301 -13.191  1.00  0.93           C  
ATOM   1969  C   ILE A 127       0.276   3.156 -14.660  1.00  0.93           C  
ATOM   1970  O   ILE A 127       0.238   2.049 -15.214  1.00  0.93           O  
ATOM   1971  CB  ILE A 127       1.037   2.730 -12.319  1.00  0.93           C  
ATOM   1972  CG1 ILE A 127       0.653   2.830 -10.910  1.00  0.93           C  
ATOM   1973  CG2 ILE A 127       2.343   3.513 -12.552  1.00  0.93           C  
ATOM   1974  CD1 ILE A 127      -0.008   1.587 -10.346  1.00  0.93           C  
ATOM   1975  H   ILE A 127      -1.497   1.666 -13.164  1.00  0.93           H  
ATOM   1976  HA  ILE A 127      -0.185   4.366 -12.969  1.00  0.93           H  
ATOM   1977  HB  ILE A 127       1.199   1.710 -12.550  1.00  0.93           H  
ATOM   1978 1HG1 ILE A 127       1.544   3.048 -10.326  1.00  0.93           H  
ATOM   1979 2HG1 ILE A 127      -0.031   3.654 -10.817  1.00  0.93           H  
ATOM   1980 1HG2 ILE A 127       3.134   3.102 -11.924  1.00  0.93           H  
ATOM   1981 2HG2 ILE A 127       2.648   3.433 -13.597  1.00  0.93           H  
ATOM   1982 3HG2 ILE A 127       2.188   4.567 -12.300  1.00  0.93           H  
ATOM   1983 1HD1 ILE A 127      -0.261   1.766  -9.306  1.00  0.93           H  
ATOM   1984 2HD1 ILE A 127      -0.912   1.345 -10.898  1.00  0.93           H  
ATOM   1985 3HD1 ILE A 127       0.683   0.752 -10.411  1.00  0.93           H  
ATOM   1986  N   LEU A 128       0.616   4.270 -15.303  1.00  0.86           N  
ATOM   1987  CA  LEU A 128       0.994   4.244 -16.712  1.00  0.86           C  
ATOM   1988  C   LEU A 128       2.502   4.278 -16.890  1.00  0.86           C  
ATOM   1989  O   LEU A 128       3.216   4.956 -16.151  1.00  0.86           O  
ATOM   1990  CB  LEU A 128       0.416   5.454 -17.452  1.00  0.86           C  
ATOM   1991  CG  LEU A 128      -1.043   5.388 -17.887  1.00  0.86           C  
ATOM   1992  CD1 LEU A 128      -1.956   5.299 -16.680  1.00  0.86           C  
ATOM   1993  CD2 LEU A 128      -1.358   6.644 -18.744  1.00  0.86           C  
ATOM   1994  H   LEU A 128       0.615   5.148 -14.799  1.00  0.86           H  
ATOM   1995  HA  LEU A 128       0.614   3.327 -17.165  1.00  0.86           H  
ATOM   1996 1HB  LEU A 128       0.536   6.333 -16.820  1.00  0.86           H  
ATOM   1997 2HB  LEU A 128       1.012   5.601 -18.354  1.00  0.86           H  
ATOM   1998  HG  LEU A 128      -1.195   4.502 -18.461  1.00  0.86           H  
ATOM   1999 1HD1 LEU A 128      -2.992   5.243 -17.012  1.00  0.86           H  
ATOM   2000 2HD1 LEU A 128      -1.727   4.412 -16.107  1.00  0.86           H  
ATOM   2001 3HD1 LEU A 128      -1.828   6.177 -16.049  1.00  0.86           H  
ATOM   2002 1HD2 LEU A 128      -2.396   6.609 -19.081  1.00  0.86           H  
ATOM   2003 2HD2 LEU A 128      -1.203   7.541 -18.145  1.00  0.86           H  
ATOM   2004 3HD2 LEU A 128      -0.701   6.677 -19.607  1.00  0.86           H  
ATOM   2005  N   TYR A 129       2.962   3.611 -17.935  1.00  0.80           N  
ATOM   2006  CA  TYR A 129       4.353   3.620 -18.354  1.00  0.80           C  
ATOM   2007  C   TYR A 129       4.403   3.861 -19.830  1.00  0.80           C  
ATOM   2008  O   TYR A 129       3.722   3.208 -20.617  1.00  0.80           O  
ATOM   2009  CB  TYR A 129       5.041   2.298 -18.031  1.00  0.80           C  
ATOM   2010  CG  TYR A 129       6.522   2.111 -18.520  1.00  0.80           C  
ATOM   2011  CD1 TYR A 129       7.560   2.769 -17.894  1.00  0.80           C  
ATOM   2012  CD2 TYR A 129       6.821   1.220 -19.551  1.00  0.80           C  
ATOM   2013  CE1 TYR A 129       8.865   2.545 -18.247  1.00  0.80           C  
ATOM   2014  CE2 TYR A 129       8.140   0.993 -19.913  1.00  0.80           C  
ATOM   2015  CZ  TYR A 129       9.157   1.648 -19.248  1.00  0.80           C  
ATOM   2016  OH  TYR A 129      10.474   1.404 -19.566  1.00  0.80           O  
ATOM   2017  H   TYR A 129       2.320   3.029 -18.472  1.00  0.80           H  
ATOM   2018  HA  TYR A 129       4.875   4.436 -17.855  1.00  0.80           H  
ATOM   2019 1HB  TYR A 129       5.032   2.161 -16.951  1.00  0.80           H  
ATOM   2020 2HB  TYR A 129       4.451   1.494 -18.446  1.00  0.80           H  
ATOM   2021  HD1 TYR A 129       7.349   3.448 -17.114  1.00  0.80           H  
ATOM   2022  HD2 TYR A 129       6.030   0.688 -20.059  1.00  0.80           H  
ATOM   2023  HE1 TYR A 129       9.664   3.066 -17.721  1.00  0.80           H  
ATOM   2024  HE2 TYR A 129       8.374   0.283 -20.707  1.00  0.80           H  
ATOM   2025  HH  TYR A 129      10.517   0.768 -20.284  1.00  0.80           H  
ATOM   2026  N   ALA A 130       5.192   4.812 -20.233  1.00  0.74           N  
ATOM   2027  CA  ALA A 130       5.279   5.037 -21.644  1.00  0.74           C  
ATOM   2028  C   ALA A 130       6.612   5.617 -21.986  1.00  0.74           C  
ATOM   2029  O   ALA A 130       7.165   6.440 -21.247  1.00  0.74           O  
ATOM   2030  CB  ALA A 130       4.158   5.938 -22.097  1.00  0.74           C  
ATOM   2031  H   ALA A 130       5.736   5.347 -19.576  1.00  0.74           H  
ATOM   2032  HA  ALA A 130       5.200   4.080 -22.142  1.00  0.74           H  
ATOM   2033 1HB  ALA A 130       4.224   6.090 -23.170  1.00  0.74           H  
ATOM   2034 2HB  ALA A 130       3.213   5.494 -21.854  1.00  0.74           H  
ATOM   2035 3HB  ALA A 130       4.261   6.845 -21.582  1.00  0.74           H  
ATOM   2036  N   LEU A 131       7.129   5.155 -23.111  1.00  0.69           N  
ATOM   2037  CA  LEU A 131       8.406   5.595 -23.613  1.00  0.69           C  
ATOM   2038  C   LEU A 131       8.307   6.177 -25.003  1.00  0.69           C  
ATOM   2039  O   LEU A 131       7.585   5.648 -25.859  1.00  0.69           O  
ATOM   2040  CB  LEU A 131       9.343   4.396 -23.752  1.00  0.69           C  
ATOM   2041  CG  LEU A 131       9.595   3.537 -22.553  1.00  0.69           C  
ATOM   2042  CD1 LEU A 131      10.429   2.356 -23.003  1.00  0.69           C  
ATOM   2043  CD2 LEU A 131      10.278   4.331 -21.513  1.00  0.69           C  
ATOM   2044  H   LEU A 131       6.589   4.467 -23.637  1.00  0.69           H  
ATOM   2045  HA  LEU A 131       8.822   6.345 -22.941  1.00  0.69           H  
ATOM   2046 1HB  LEU A 131       8.954   3.754 -24.537  1.00  0.69           H  
ATOM   2047 2HB  LEU A 131      10.312   4.771 -24.085  1.00  0.69           H  
ATOM   2048  HG  LEU A 131       8.651   3.159 -22.158  1.00  0.69           H  
ATOM   2049 1HD1 LEU A 131      10.626   1.704 -22.162  1.00  0.69           H  
ATOM   2050 2HD1 LEU A 131       9.887   1.802 -23.772  1.00  0.69           H  
ATOM   2051 3HD1 LEU A 131      11.369   2.715 -23.408  1.00  0.69           H  
ATOM   2052 1HD2 LEU A 131      10.479   3.729 -20.644  1.00  0.69           H  
ATOM   2053 2HD2 LEU A 131      11.200   4.697 -21.909  1.00  0.69           H  
ATOM   2054 3HD2 LEU A 131       9.637   5.152 -21.245  1.00  0.69           H  
ATOM   2055  N   ILE A 132       9.142   7.166 -25.274  1.00  0.65           N  
ATOM   2056  CA  ILE A 132       9.334   7.571 -26.652  1.00  0.65           C  
ATOM   2057  C   ILE A 132      10.758   7.170 -26.959  1.00  0.65           C  
ATOM   2058  O   ILE A 132      11.687   7.599 -26.255  1.00  0.65           O  
ATOM   2059  CB  ILE A 132       9.162   9.070 -26.920  1.00  0.65           C  
ATOM   2060  CG1 ILE A 132       7.805   9.498 -26.492  1.00  0.65           C  
ATOM   2061  CG2 ILE A 132       9.351   9.359 -28.431  1.00  0.65           C  
ATOM   2062  CD1 ILE A 132       7.523  10.988 -26.674  1.00  0.65           C  
ATOM   2063  H   ILE A 132       9.652   7.620 -24.517  1.00  0.65           H  
ATOM   2064  HA  ILE A 132       8.665   7.017 -27.312  1.00  0.65           H  
ATOM   2065  HB  ILE A 132       9.891   9.630 -26.345  1.00  0.65           H  
ATOM   2066 1HG1 ILE A 132       7.109   8.916 -27.023  1.00  0.65           H  
ATOM   2067 2HG1 ILE A 132       7.693   9.265 -25.429  1.00  0.65           H  
ATOM   2068 1HG2 ILE A 132       9.224  10.420 -28.622  1.00  0.65           H  
ATOM   2069 2HG2 ILE A 132      10.350   9.053 -28.743  1.00  0.65           H  
ATOM   2070 3HG2 ILE A 132       8.609   8.797 -29.004  1.00  0.65           H  
ATOM   2071 1HD1 ILE A 132       6.515  11.227 -26.337  1.00  0.65           H  
ATOM   2072 2HD1 ILE A 132       8.220  11.570 -26.114  1.00  0.65           H  
ATOM   2073 3HD1 ILE A 132       7.615  11.241 -27.724  1.00  0.65           H  
ATOM   2074  N   LEU A 133      10.913   6.303 -27.953  1.00  0.63           N  
ATOM   2075  CA  LEU A 133      12.212   5.805 -28.351  1.00  0.63           C  
ATOM   2076  C   LEU A 133      12.657   6.471 -29.630  1.00  0.63           C  
ATOM   2077  O   LEU A 133      11.835   6.830 -30.484  1.00  0.63           O  
ATOM   2078  CB  LEU A 133      12.233   4.301 -28.645  1.00  0.63           C  
ATOM   2079  CG  LEU A 133      11.788   3.327 -27.608  1.00  0.63           C  
ATOM   2080  CD1 LEU A 133      11.924   1.914 -28.193  1.00  0.63           C  
ATOM   2081  CD2 LEU A 133      12.604   3.498 -26.416  1.00  0.63           C  
ATOM   2082  H   LEU A 133      10.099   5.987 -28.469  1.00  0.63           H  
ATOM   2083  HA  LEU A 133      12.923   6.030 -27.569  1.00  0.63           H  
ATOM   2084 1HB  LEU A 133      11.627   4.132 -29.527  1.00  0.63           H  
ATOM   2085 2HB  LEU A 133      13.249   4.041 -28.890  1.00  0.63           H  
ATOM   2086  HG  LEU A 133      10.735   3.495 -27.358  1.00  0.63           H  
ATOM   2087 1HD1 LEU A 133      11.618   1.182 -27.459  1.00  0.63           H  
ATOM   2088 2HD1 LEU A 133      11.308   1.818 -29.080  1.00  0.63           H  
ATOM   2089 3HD1 LEU A 133      12.959   1.735 -28.456  1.00  0.63           H  
ATOM   2090 1HD2 LEU A 133      12.293   2.786 -25.656  1.00  0.63           H  
ATOM   2091 2HD2 LEU A 133      13.657   3.336 -26.662  1.00  0.63           H  
ATOM   2092 3HD2 LEU A 133      12.465   4.513 -26.054  1.00  0.63           H  
ATOM   2093  N   SER A 134      13.962   6.514 -29.817  1.00  0.63           N  
ATOM   2094  CA  SER A 134      14.537   7.004 -31.052  1.00  0.63           C  
ATOM   2095  C   SER A 134      15.823   6.302 -31.396  1.00  0.63           C  
ATOM   2096  O   SER A 134      16.526   5.792 -30.536  1.00  0.63           O  
ATOM   2097  CB  SER A 134      14.818   8.474 -31.016  1.00  0.63           C  
ATOM   2098  OG  SER A 134      15.373   8.841 -32.235  1.00  0.63           O  
ATOM   2099  H   SER A 134      14.569   6.230 -29.049  1.00  0.63           H  
ATOM   2100  HA  SER A 134      13.834   6.812 -31.851  1.00  0.63           H  
ATOM   2101 1HB  SER A 134      13.900   9.031 -30.836  1.00  0.63           H  
ATOM   2102 2HB  SER A 134      15.515   8.698 -30.211  1.00  0.63           H  
ATOM   2103  HG  SER A 134      14.690   8.631 -32.909  1.00  0.63           H  
ATOM   2104  N   ARG A 135      16.164   6.280 -32.668  1.00  0.66           N  
ATOM   2105  CA  ARG A 135      17.435   5.670 -33.043  1.00  0.66           C  
ATOM   2106  C   ARG A 135      18.624   6.619 -32.764  1.00  0.66           C  
ATOM   2107  O   ARG A 135      19.784   6.221 -32.893  1.00  0.66           O  
ATOM   2108  CB  ARG A 135      17.432   5.235 -34.497  1.00  0.66           C  
ATOM   2109  CG  ARG A 135      16.467   4.087 -34.884  1.00  0.66           C  
ATOM   2110  CD  ARG A 135      16.838   2.745 -34.368  1.00  0.66           C  
ATOM   2111  NE  ARG A 135      16.066   1.700 -35.073  1.00  0.66           N  
ATOM   2112  CZ  ARG A 135      16.244   0.368 -34.947  1.00  0.66           C  
ATOM   2113  NH1 ARG A 135      17.143  -0.132 -34.142  1.00  0.66           N  
ATOM   2114  NH2 ARG A 135      15.511  -0.464 -35.659  1.00  0.66           N  
ATOM   2115  H   ARG A 135      15.534   6.693 -33.357  1.00  0.66           H  
ATOM   2116  HA  ARG A 135      17.572   4.770 -32.440  1.00  0.66           H  
ATOM   2117 1HB  ARG A 135      17.171   6.089 -35.125  1.00  0.66           H  
ATOM   2118 2HB  ARG A 135      18.437   4.922 -34.779  1.00  0.66           H  
ATOM   2119 1HG  ARG A 135      15.451   4.329 -34.579  1.00  0.66           H  
ATOM   2120 2HG  ARG A 135      16.505   3.963 -35.939  1.00  0.66           H  
ATOM   2121 1HD  ARG A 135      17.898   2.554 -34.522  1.00  0.66           H  
ATOM   2122 2HD  ARG A 135      16.612   2.682 -33.306  1.00  0.66           H  
ATOM   2123  HE  ARG A 135      15.340   1.995 -35.735  1.00  0.66           H  
ATOM   2124 1HH1 ARG A 135      17.712   0.490 -33.545  1.00  0.66           H  
ATOM   2125 2HH1 ARG A 135      17.231  -1.161 -34.113  1.00  0.66           H  
ATOM   2126 1HH2 ARG A 135      14.785  -0.089 -36.305  1.00  0.66           H  
ATOM   2127 2HH2 ARG A 135      15.693  -1.480 -35.550  1.00  0.66           H  
ATOM   2128  N   THR A 136      18.328   7.858 -32.346  1.00  0.71           N  
ATOM   2129  CA  THR A 136      19.355   8.834 -31.978  1.00  0.71           C  
ATOM   2130  C   THR A 136      19.165   9.289 -30.526  1.00  0.71           C  
ATOM   2131  O   THR A 136      18.035   9.444 -30.077  1.00  0.71           O  
ATOM   2132  CB  THR A 136      19.296  10.095 -32.885  1.00  0.71           C  
ATOM   2133  OG1 THR A 136      20.286  11.058 -32.472  1.00  0.71           O  
ATOM   2134  CG2 THR A 136      17.969  10.728 -32.792  1.00  0.71           C  
ATOM   2135  H   THR A 136      17.346   8.133 -32.286  1.00  0.71           H  
ATOM   2136  HA  THR A 136      20.317   8.350 -32.101  1.00  0.71           H  
ATOM   2137  HB  THR A 136      19.489   9.810 -33.918  1.00  0.71           H  
ATOM   2138  HG1 THR A 136      20.266  11.814 -33.081  1.00  0.71           H  
ATOM   2139 1HG2 THR A 136      17.955  11.604 -33.430  1.00  0.71           H  
ATOM   2140 2HG2 THR A 136      17.229  10.030 -33.125  1.00  0.71           H  
ATOM   2141 3HG2 THR A 136      17.772  11.014 -31.762  1.00  0.71           H  
ATOM   2142  N   PRO A 137      20.252   9.568 -29.779  1.00  0.78           N  
ATOM   2143  CA  PRO A 137      20.239  10.118 -28.438  1.00  0.78           C  
ATOM   2144  C   PRO A 137      19.765  11.567 -28.427  1.00  0.78           C  
ATOM   2145  O   PRO A 137      19.464  12.116 -27.368  1.00  0.78           O  
ATOM   2146  CB  PRO A 137      21.707  10.005 -28.008  1.00  0.78           C  
ATOM   2147  CG  PRO A 137      22.494  10.017 -29.285  1.00  0.78           C  
ATOM   2148  CD  PRO A 137      21.627   9.302 -30.292  1.00  0.78           C  
ATOM   2149  HA  PRO A 137      19.597   9.499 -27.796  1.00  0.78           H  
ATOM   2150 1HB  PRO A 137      21.956  10.849 -27.358  1.00  0.78           H  
ATOM   2151 2HB  PRO A 137      21.855   9.100 -27.408  1.00  0.78           H  
ATOM   2152 1HG  PRO A 137      22.717  11.056 -29.581  1.00  0.78           H  
ATOM   2153 2HG  PRO A 137      23.460   9.516 -29.133  1.00  0.78           H  
ATOM   2154 1HD  PRO A 137      21.816   9.751 -31.259  1.00  0.78           H  
ATOM   2155 2HD  PRO A 137      21.847   8.244 -30.293  1.00  0.78           H  
ATOM   2156  N   ASP A 138      19.728  12.204 -29.604  1.00  0.86           N  
ATOM   2157  CA  ASP A 138      19.342  13.601 -29.673  1.00  0.86           C  
ATOM   2158  C   ASP A 138      18.431  13.832 -30.893  1.00  0.86           C  
ATOM   2159  O   ASP A 138      18.925  14.159 -31.973  1.00  0.86           O  
ATOM   2160  CB  ASP A 138      20.607  14.459 -29.786  1.00  0.86           C  
ATOM   2161  CG  ASP A 138      20.386  15.986 -29.707  1.00  0.86           C  
ATOM   2162  OD1 ASP A 138      19.287  16.412 -29.477  1.00  0.86           O  
ATOM   2163  OD2 ASP A 138      21.348  16.701 -29.876  1.00  0.86           O  
ATOM   2164  H   ASP A 138      19.973  11.732 -30.476  1.00  0.86           H  
ATOM   2165  HA  ASP A 138      18.845  13.877 -28.753  1.00  0.86           H  
ATOM   2166 1HB  ASP A 138      21.295  14.177 -28.986  1.00  0.86           H  
ATOM   2167 2HB  ASP A 138      21.106  14.233 -30.729  1.00  0.86           H  
ATOM   2168  N   PRO A 139      17.107  13.603 -30.768  1.00  0.93           N  
ATOM   2169  CA  PRO A 139      16.120  13.715 -31.829  1.00  0.93           C  
ATOM   2170  C   PRO A 139      15.863  15.170 -32.169  1.00  0.93           C  
ATOM   2171  O   PRO A 139      15.996  16.046 -31.321  1.00  0.93           O  
ATOM   2172  CB  PRO A 139      14.888  13.038 -31.219  1.00  0.93           C  
ATOM   2173  CG  PRO A 139      15.030  13.252 -29.738  1.00  0.93           C  
ATOM   2174  CD  PRO A 139      16.534  13.189 -29.468  1.00  0.93           C  
ATOM   2175  HA  PRO A 139      16.465  13.176 -32.716  1.00  0.93           H  
ATOM   2176 1HB  PRO A 139      13.970  13.473 -31.633  1.00  0.93           H  
ATOM   2177 2HB  PRO A 139      14.884  11.968 -31.487  1.00  0.93           H  
ATOM   2178 1HG  PRO A 139      14.598  14.224 -29.457  1.00  0.93           H  
ATOM   2179 2HG  PRO A 139      14.463  12.494 -29.198  1.00  0.93           H  
ATOM   2180 1HD  PRO A 139      16.747  13.917 -28.680  1.00  0.93           H  
ATOM   2181 2HD  PRO A 139      16.860  12.170 -29.207  1.00  0.93           H  
ATOM   2182  N   ASN A 140      15.376  15.424 -33.380  1.00  0.96           N  
ATOM   2183  CA  ASN A 140      15.027  16.790 -33.783  1.00  0.96           C  
ATOM   2184  C   ASN A 140      13.631  17.234 -33.340  1.00  0.96           C  
ATOM   2185  O   ASN A 140      13.175  18.323 -33.679  1.00  0.96           O  
ATOM   2186  CB  ASN A 140      15.143  16.905 -35.285  1.00  0.96           C  
ATOM   2187  CG  ASN A 140      14.157  16.003 -36.005  1.00  0.96           C  
ATOM   2188  OD1 ASN A 140      13.347  15.311 -35.365  1.00  0.96           O  
ATOM   2189  ND2 ASN A 140      14.218  15.995 -37.316  1.00  0.96           N  
ATOM   2190  H   ASN A 140      15.283  14.673 -34.049  1.00  0.96           H  
ATOM   2191  HA  ASN A 140      15.743  17.471 -33.321  1.00  0.96           H  
ATOM   2192 1HB  ASN A 140      14.959  17.937 -35.585  1.00  0.96           H  
ATOM   2193 2HB  ASN A 140      16.156  16.647 -35.596  1.00  0.96           H  
ATOM   2194 1HD2 ASN A 140      13.598  15.414 -37.844  1.00  0.96           H  
ATOM   2195 2HD2 ASN A 140      14.889  16.567 -37.790  1.00  0.96           H  
ATOM   2196  N   GLY A 141      12.961  16.379 -32.582  1.00  0.96           N  
ATOM   2197  CA  GLY A 141      11.634  16.643 -32.044  1.00  0.96           C  
ATOM   2198  C   GLY A 141      10.474  16.177 -32.929  1.00  0.96           C  
ATOM   2199  O   GLY A 141       9.342  16.094 -32.452  1.00  0.96           O  
ATOM   2200  H   GLY A 141      13.416  15.511 -32.354  1.00  0.96           H  
ATOM   2201 1HA  GLY A 141      11.554  16.166 -31.068  1.00  0.96           H  
ATOM   2202 2HA  GLY A 141      11.537  17.713 -31.867  1.00  0.96           H  
ATOM   2203  N   GLU A 142      10.726  15.818 -34.194  1.00  0.92           N  
ATOM   2204  CA  GLU A 142       9.608  15.397 -35.045  1.00  0.92           C  
ATOM   2205  C   GLU A 142       9.043  14.080 -34.539  1.00  0.92           C  
ATOM   2206  O   GLU A 142       7.829  13.864 -34.523  1.00  0.92           O  
ATOM   2207  CB  GLU A 142      10.040  15.258 -36.506  1.00  0.92           C  
ATOM   2208  CG  GLU A 142      10.395  16.584 -37.230  1.00  0.92           C  
ATOM   2209  CD  GLU A 142       9.229  17.550 -37.388  1.00  0.92           C  
ATOM   2210  OE1 GLU A 142       8.194  17.143 -37.854  1.00  0.92           O  
ATOM   2211  OE2 GLU A 142       9.383  18.709 -37.042  1.00  0.92           O  
ATOM   2212  H   GLU A 142      11.673  15.849 -34.568  1.00  0.92           H  
ATOM   2213  HA  GLU A 142       8.824  16.148 -34.988  1.00  0.92           H  
ATOM   2214 1HB  GLU A 142      10.918  14.614 -36.559  1.00  0.92           H  
ATOM   2215 2HB  GLU A 142       9.247  14.770 -37.072  1.00  0.92           H  
ATOM   2216 1HG  GLU A 142      11.182  17.083 -36.659  1.00  0.92           H  
ATOM   2217 2HG  GLU A 142      10.799  16.347 -38.212  1.00  0.92           H  
ATOM   2218  N   ALA A 143       9.937  13.216 -34.062  1.00  0.87           N  
ATOM   2219  CA  ALA A 143       9.565  11.927 -33.499  1.00  0.87           C  
ATOM   2220  C   ALA A 143       8.662  12.110 -32.303  1.00  0.87           C  
ATOM   2221  O   ALA A 143       7.729  11.342 -32.070  1.00  0.87           O  
ATOM   2222  CB  ALA A 143      10.802  11.196 -33.057  1.00  0.87           C  
ATOM   2223  H   ALA A 143      10.913  13.469 -34.111  1.00  0.87           H  
ATOM   2224  HA  ALA A 143       9.027  11.351 -34.255  1.00  0.87           H  
ATOM   2225 1HB  ALA A 143      10.512  10.257 -32.626  1.00  0.87           H  
ATOM   2226 2HB  ALA A 143      11.461  11.032 -33.910  1.00  0.87           H  
ATOM   2227 3HB  ALA A 143      11.321  11.785 -32.303  1.00  0.87           H  
ATOM   2228  N   VAL A 144       8.961  13.140 -31.529  1.00  0.81           N  
ATOM   2229  CA  VAL A 144       8.224  13.417 -30.326  1.00  0.81           C  
ATOM   2230  C   VAL A 144       6.875  13.996 -30.646  1.00  0.81           C  
ATOM   2231  O   VAL A 144       5.882  13.599 -30.050  1.00  0.81           O  
ATOM   2232  CB  VAL A 144       8.988  14.364 -29.422  1.00  0.81           C  
ATOM   2233  CG1 VAL A 144       8.093  14.728 -28.286  1.00  0.81           C  
ATOM   2234  CG2 VAL A 144      10.279  13.680 -28.944  1.00  0.81           C  
ATOM   2235  H   VAL A 144       9.718  13.752 -31.795  1.00  0.81           H  
ATOM   2236  HA  VAL A 144       8.078  12.479 -29.791  1.00  0.81           H  
ATOM   2237  HB  VAL A 144       9.227  15.277 -29.965  1.00  0.81           H  
ATOM   2238 1HG1 VAL A 144       8.589  15.414 -27.645  1.00  0.81           H  
ATOM   2239 2HG1 VAL A 144       7.196  15.197 -28.682  1.00  0.81           H  
ATOM   2240 3HG1 VAL A 144       7.817  13.836 -27.730  1.00  0.81           H  
ATOM   2241 1HG2 VAL A 144      10.829  14.353 -28.293  1.00  0.81           H  
ATOM   2242 2HG2 VAL A 144      10.030  12.770 -28.398  1.00  0.81           H  
ATOM   2243 3HG2 VAL A 144      10.896  13.429 -29.808  1.00  0.81           H  
ATOM   2244  N   LYS A 145       6.819  14.945 -31.572  1.00  0.76           N  
ATOM   2245  CA  LYS A 145       5.535  15.522 -31.924  1.00  0.76           C  
ATOM   2246  C   LYS A 145       4.616  14.451 -32.494  1.00  0.76           C  
ATOM   2247  O   LYS A 145       3.430  14.382 -32.144  1.00  0.76           O  
ATOM   2248  CB  LYS A 145       5.721  16.651 -32.925  1.00  0.76           C  
ATOM   2249  CG  LYS A 145       6.347  17.916 -32.339  1.00  0.76           C  
ATOM   2250  CD  LYS A 145       6.325  19.049 -33.348  1.00  0.76           C  
ATOM   2251  CE  LYS A 145       7.315  18.780 -34.462  1.00  0.76           C  
ATOM   2252  NZ  LYS A 145       7.401  19.904 -35.439  1.00  0.76           N  
ATOM   2253  H   LYS A 145       7.673  15.264 -32.030  1.00  0.76           H  
ATOM   2254  HA  LYS A 145       5.076  15.922 -31.021  1.00  0.76           H  
ATOM   2255 1HB  LYS A 145       6.374  16.305 -33.734  1.00  0.76           H  
ATOM   2256 2HB  LYS A 145       4.762  16.912 -33.365  1.00  0.76           H  
ATOM   2257 1HG  LYS A 145       5.798  18.215 -31.446  1.00  0.76           H  
ATOM   2258 2HG  LYS A 145       7.379  17.709 -32.056  1.00  0.76           H  
ATOM   2259 1HD  LYS A 145       5.327  19.147 -33.773  1.00  0.76           H  
ATOM   2260 2HD  LYS A 145       6.590  19.985 -32.856  1.00  0.76           H  
ATOM   2261 1HE  LYS A 145       8.303  18.614 -34.029  1.00  0.76           H  
ATOM   2262 2HE  LYS A 145       7.012  17.879 -34.997  1.00  0.76           H  
ATOM   2263 1HZ  LYS A 145       8.094  19.625 -36.150  1.00  0.76           H  
ATOM   2264 2HZ  LYS A 145       6.508  20.056 -35.874  1.00  0.76           H  
ATOM   2265 3HZ  LYS A 145       7.703  20.745 -34.981  1.00  0.76           H  
ATOM   2266  N   ALA A 146       5.172  13.561 -33.326  1.00  0.73           N  
ATOM   2267  CA  ALA A 146       4.373  12.481 -33.875  1.00  0.73           C  
ATOM   2268  C   ALA A 146       3.851  11.612 -32.755  1.00  0.73           C  
ATOM   2269  O   ALA A 146       2.671  11.250 -32.722  1.00  0.73           O  
ATOM   2270  CB  ALA A 146       5.207  11.628 -34.810  1.00  0.73           C  
ATOM   2271  H   ALA A 146       6.151  13.649 -33.602  1.00  0.73           H  
ATOM   2272  HA  ALA A 146       3.530  12.911 -34.410  1.00  0.73           H  
ATOM   2273 1HB  ALA A 146       4.590  10.830 -35.213  1.00  0.73           H  
ATOM   2274 2HB  ALA A 146       5.588  12.243 -35.623  1.00  0.73           H  
ATOM   2275 3HB  ALA A 146       6.049  11.199 -34.259  1.00  0.73           H  
ATOM   2276  N   CYS A 147       4.717  11.343 -31.790  1.00  0.71           N  
ATOM   2277  CA  CYS A 147       4.351  10.503 -30.691  1.00  0.71           C  
ATOM   2278  C   CYS A 147       3.325  11.152 -29.791  1.00  0.71           C  
ATOM   2279  O   CYS A 147       2.447  10.478 -29.259  1.00  0.71           O  
ATOM   2280  CB  CYS A 147       5.526  10.180 -29.846  1.00  0.71           C  
ATOM   2281  SG  CYS A 147       5.125   8.919 -28.830  1.00  0.71           S  
ATOM   2282  H   CYS A 147       5.683  11.665 -31.851  1.00  0.71           H  
ATOM   2283  HA  CYS A 147       3.939   9.580 -31.091  1.00  0.71           H  
ATOM   2284 1HB  CYS A 147       6.387   9.913 -30.460  1.00  0.71           H  
ATOM   2285 2HB  CYS A 147       5.794  11.044 -29.243  1.00  0.71           H  
ATOM   2286  N   ASN A 148       3.460  12.453 -29.560  1.00  0.70           N  
ATOM   2287  CA  ASN A 148       2.526  13.140 -28.697  1.00  0.70           C  
ATOM   2288  C   ASN A 148       1.132  13.056 -29.294  1.00  0.70           C  
ATOM   2289  O   ASN A 148       0.154  12.845 -28.577  1.00  0.70           O  
ATOM   2290  CB  ASN A 148       2.942  14.578 -28.476  1.00  0.70           C  
ATOM   2291  CG  ASN A 148       4.124  14.737 -27.526  1.00  0.70           C  
ATOM   2292  OD1 ASN A 148       4.489  13.828 -26.765  1.00  0.70           O  
ATOM   2293  ND2 ASN A 148       4.696  15.917 -27.530  1.00  0.70           N  
ATOM   2294  H   ASN A 148       4.222  12.965 -29.988  1.00  0.70           H  
ATOM   2295  HA  ASN A 148       2.506  12.634 -27.734  1.00  0.70           H  
ATOM   2296 1HB  ASN A 148       3.210  15.018 -29.437  1.00  0.70           H  
ATOM   2297 2HB  ASN A 148       2.097  15.140 -28.081  1.00  0.70           H  
ATOM   2298 1HD2 ASN A 148       5.446  16.119 -26.898  1.00  0.70           H  
ATOM   2299 2HD2 ASN A 148       4.362  16.630 -28.145  1.00  0.70           H  
ATOM   2300  N   LYS A 149       1.029  13.146 -30.624  1.00  0.69           N  
ATOM   2301  CA  LYS A 149      -0.274  13.020 -31.267  1.00  0.69           C  
ATOM   2302  C   LYS A 149      -0.887  11.665 -30.915  1.00  0.69           C  
ATOM   2303  O   LYS A 149      -2.050  11.580 -30.500  1.00  0.69           O  
ATOM   2304  CB  LYS A 149      -0.138  13.162 -32.783  1.00  0.69           C  
ATOM   2305  CG  LYS A 149      -1.457  13.089 -33.547  1.00  0.69           C  
ATOM   2306  CD  LYS A 149      -1.239  13.296 -35.045  1.00  0.69           C  
ATOM   2307  CE  LYS A 149      -2.546  13.181 -35.818  1.00  0.69           C  
ATOM   2308  NZ  LYS A 149      -2.347  13.379 -37.282  1.00  0.69           N  
ATOM   2309  H   LYS A 149       1.863  13.336 -31.187  1.00  0.69           H  
ATOM   2310  HA  LYS A 149      -0.931  13.802 -30.890  1.00  0.69           H  
ATOM   2311 1HB  LYS A 149       0.352  14.108 -33.016  1.00  0.69           H  
ATOM   2312 2HB  LYS A 149       0.499  12.369 -33.163  1.00  0.69           H  
ATOM   2313 1HG  LYS A 149      -1.912  12.109 -33.384  1.00  0.69           H  
ATOM   2314 2HG  LYS A 149      -2.137  13.854 -33.175  1.00  0.69           H  
ATOM   2315 1HD  LYS A 149      -0.803  14.281 -35.217  1.00  0.69           H  
ATOM   2316 2HD  LYS A 149      -0.543  12.541 -35.413  1.00  0.69           H  
ATOM   2317 1HE  LYS A 149      -2.972  12.193 -35.649  1.00  0.69           H  
ATOM   2318 2HE  LYS A 149      -3.245  13.934 -35.452  1.00  0.69           H  
ATOM   2319 1HZ  LYS A 149      -3.235  13.294 -37.756  1.00  0.69           H  
ATOM   2320 2HZ  LYS A 149      -1.963  14.298 -37.451  1.00  0.69           H  
ATOM   2321 3HZ  LYS A 149      -1.710  12.678 -37.633  1.00  0.69           H  
ATOM   2322  N   VAL A 150      -0.067  10.621 -31.028  1.00  0.69           N  
ATOM   2323  CA  VAL A 150      -0.446   9.247 -30.722  1.00  0.69           C  
ATOM   2324  C   VAL A 150      -0.844   9.067 -29.255  1.00  0.69           C  
ATOM   2325  O   VAL A 150      -1.874   8.450 -28.939  1.00  0.69           O  
ATOM   2326  CB  VAL A 150       0.754   8.352 -31.085  1.00  0.69           C  
ATOM   2327  CG1 VAL A 150       0.592   6.980 -30.618  1.00  0.69           C  
ATOM   2328  CG2 VAL A 150       0.934   8.398 -32.583  1.00  0.69           C  
ATOM   2329  H   VAL A 150       0.879  10.795 -31.380  1.00  0.69           H  
ATOM   2330  HA  VAL A 150      -1.296   8.981 -31.352  1.00  0.69           H  
ATOM   2331  HB  VAL A 150       1.633   8.736 -30.617  1.00  0.69           H  
ATOM   2332 1HG1 VAL A 150       1.472   6.396 -30.883  1.00  0.69           H  
ATOM   2333 2HG1 VAL A 150       0.504   7.034 -29.552  1.00  0.69           H  
ATOM   2334 3HG1 VAL A 150      -0.297   6.530 -31.061  1.00  0.69           H  
ATOM   2335 1HG2 VAL A 150       1.799   7.818 -32.867  1.00  0.69           H  
ATOM   2336 2HG2 VAL A 150       0.051   7.997 -33.076  1.00  0.69           H  
ATOM   2337 3HG2 VAL A 150       1.081   9.422 -32.897  1.00  0.69           H  
ATOM   2338  N   PHE A 151      -0.058   9.626 -28.350  1.00  0.70           N  
ATOM   2339  CA  PHE A 151      -0.400   9.511 -26.950  1.00  0.70           C  
ATOM   2340  C   PHE A 151      -1.736  10.193 -26.659  1.00  0.70           C  
ATOM   2341  O   PHE A 151      -2.606   9.616 -25.996  1.00  0.70           O  
ATOM   2342  CB  PHE A 151       0.700  10.130 -26.090  1.00  0.70           C  
ATOM   2343  CG  PHE A 151       1.935   9.277 -25.935  1.00  0.70           C  
ATOM   2344  CD1 PHE A 151       3.170   9.857 -25.792  1.00  0.70           C  
ATOM   2345  CD2 PHE A 151       1.858   7.894 -25.931  1.00  0.70           C  
ATOM   2346  CE1 PHE A 151       4.288   9.080 -25.640  1.00  0.70           C  
ATOM   2347  CE2 PHE A 151       2.994   7.109 -25.782  1.00  0.70           C  
ATOM   2348  CZ  PHE A 151       4.210   7.707 -25.636  1.00  0.70           C  
ATOM   2349  H   PHE A 151       0.784  10.118 -28.644  1.00  0.70           H  
ATOM   2350  HA  PHE A 151      -0.489   8.456 -26.699  1.00  0.70           H  
ATOM   2351 1HB  PHE A 151       1.003  11.073 -26.545  1.00  0.70           H  
ATOM   2352 2HB  PHE A 151       0.318  10.369 -25.105  1.00  0.70           H  
ATOM   2353  HD1 PHE A 151       3.257  10.945 -25.792  1.00  0.70           H  
ATOM   2354  HD2 PHE A 151       0.890   7.430 -26.046  1.00  0.70           H  
ATOM   2355  HE1 PHE A 151       5.240   9.556 -25.522  1.00  0.70           H  
ATOM   2356  HE2 PHE A 151       2.925   6.024 -25.779  1.00  0.70           H  
ATOM   2357  HZ  PHE A 151       5.116   7.107 -25.517  1.00  0.70           H  
ATOM   2358  N   LYS A 152      -1.959  11.377 -27.246  1.00  0.72           N  
ATOM   2359  CA  LYS A 152      -3.201  12.102 -26.998  1.00  0.72           C  
ATOM   2360  C   LYS A 152      -4.414  11.341 -27.527  1.00  0.72           C  
ATOM   2361  O   LYS A 152      -5.440  11.243 -26.844  1.00  0.72           O  
ATOM   2362  CB  LYS A 152      -3.150  13.495 -27.635  1.00  0.72           C  
ATOM   2363  CG  LYS A 152      -2.209  14.503 -26.961  1.00  0.72           C  
ATOM   2364  CD  LYS A 152      -2.230  15.827 -27.724  1.00  0.72           C  
ATOM   2365  CE  LYS A 152      -1.291  16.858 -27.130  1.00  0.72           C  
ATOM   2366  NZ  LYS A 152      -1.341  18.145 -27.887  1.00  0.72           N  
ATOM   2367  H   LYS A 152      -1.236  11.808 -27.821  1.00  0.72           H  
ATOM   2368  HA  LYS A 152      -3.315  12.216 -25.919  1.00  0.72           H  
ATOM   2369 1HB  LYS A 152      -2.824  13.397 -28.674  1.00  0.72           H  
ATOM   2370 2HB  LYS A 152      -4.150  13.925 -27.648  1.00  0.72           H  
ATOM   2371 1HG  LYS A 152      -2.535  14.677 -25.935  1.00  0.72           H  
ATOM   2372 2HG  LYS A 152      -1.199  14.107 -26.934  1.00  0.72           H  
ATOM   2373 1HD  LYS A 152      -1.928  15.636 -28.756  1.00  0.72           H  
ATOM   2374 2HD  LYS A 152      -3.242  16.228 -27.730  1.00  0.72           H  
ATOM   2375 1HE  LYS A 152      -1.565  17.041 -26.091  1.00  0.72           H  
ATOM   2376 2HE  LYS A 152      -0.274  16.473 -27.167  1.00  0.72           H  
ATOM   2377 1HZ  LYS A 152      -0.703  18.809 -27.472  1.00  0.72           H  
ATOM   2378 2HZ  LYS A 152      -1.078  17.981 -28.849  1.00  0.72           H  
ATOM   2379 3HZ  LYS A 152      -2.280  18.516 -27.855  1.00  0.72           H  
ATOM   2380  N   GLU A 153      -4.273  10.725 -28.709  1.00  0.74           N  
ATOM   2381  CA  GLU A 153      -5.353   9.949 -29.324  1.00  0.74           C  
ATOM   2382  C   GLU A 153      -5.823   8.833 -28.403  1.00  0.74           C  
ATOM   2383  O   GLU A 153      -7.009   8.499 -28.359  1.00  0.74           O  
ATOM   2384  CB  GLU A 153      -4.918   9.357 -30.676  1.00  0.74           C  
ATOM   2385  CG  GLU A 153      -6.021   8.538 -31.388  1.00  0.74           C  
ATOM   2386  CD  GLU A 153      -5.647   8.048 -32.787  1.00  0.74           C  
ATOM   2387  OE1 GLU A 153      -4.608   8.410 -33.283  1.00  0.74           O  
ATOM   2388  OE2 GLU A 153      -6.411   7.279 -33.345  1.00  0.74           O  
ATOM   2389  H   GLU A 153      -3.399  10.841 -29.226  1.00  0.74           H  
ATOM   2390  HA  GLU A 153      -6.194  10.617 -29.501  1.00  0.74           H  
ATOM   2391 1HB  GLU A 153      -4.601  10.162 -31.340  1.00  0.74           H  
ATOM   2392 2HB  GLU A 153      -4.057   8.706 -30.525  1.00  0.74           H  
ATOM   2393 1HG  GLU A 153      -6.252   7.670 -30.765  1.00  0.74           H  
ATOM   2394 2HG  GLU A 153      -6.920   9.150 -31.452  1.00  0.74           H  
ATOM   2395  N   ASN A 154      -4.882   8.270 -27.655  1.00  0.76           N  
ATOM   2396  CA  ASN A 154      -5.139   7.164 -26.755  1.00  0.76           C  
ATOM   2397  C   ASN A 154      -5.349   7.545 -25.290  1.00  0.76           C  
ATOM   2398  O   ASN A 154      -5.329   6.680 -24.413  1.00  0.76           O  
ATOM   2399  CB  ASN A 154      -4.007   6.214 -26.902  1.00  0.76           C  
ATOM   2400  CG  ASN A 154      -4.076   5.562 -28.223  1.00  0.76           C  
ATOM   2401  OD1 ASN A 154      -4.832   4.605 -28.396  1.00  0.76           O  
ATOM   2402  ND2 ASN A 154      -3.356   6.084 -29.182  1.00  0.76           N  
ATOM   2403  H   ASN A 154      -3.917   8.594 -27.768  1.00  0.76           H  
ATOM   2404  HA  ASN A 154      -6.052   6.670 -27.087  1.00  0.76           H  
ATOM   2405 1HB  ASN A 154      -3.074   6.768 -26.810  1.00  0.76           H  
ATOM   2406 2HB  ASN A 154      -4.038   5.476 -26.123  1.00  0.76           H  
ATOM   2407 1HD2 ASN A 154      -3.386   5.704 -30.106  1.00  0.76           H  
ATOM   2408 2HD2 ASN A 154      -2.781   6.909 -28.996  1.00  0.76           H  
ATOM   2409  N   GLY A 155      -5.551   8.831 -25.006  1.00  0.78           N  
ATOM   2410  CA  GLY A 155      -5.836   9.258 -23.637  1.00  0.78           C  
ATOM   2411  C   GLY A 155      -4.623   9.337 -22.710  1.00  0.78           C  
ATOM   2412  O   GLY A 155      -4.777   9.368 -21.487  1.00  0.78           O  
ATOM   2413  H   GLY A 155      -5.533   9.535 -25.747  1.00  0.78           H  
ATOM   2414 1HA  GLY A 155      -6.312  10.238 -23.678  1.00  0.78           H  
ATOM   2415 2HA  GLY A 155      -6.568   8.579 -23.206  1.00  0.78           H  
ATOM   2416  N   ILE A 156      -3.427   9.359 -23.275  1.00  0.79           N  
ATOM   2417  CA  ILE A 156      -2.206   9.414 -22.495  1.00  0.79           C  
ATOM   2418  C   ILE A 156      -1.692  10.838 -22.541  1.00  0.79           C  
ATOM   2419  O   ILE A 156      -1.452  11.391 -23.609  1.00  0.79           O  
ATOM   2420  CB  ILE A 156      -1.174   8.458 -23.083  1.00  0.79           C  
ATOM   2421  CG1 ILE A 156      -1.715   7.033 -23.066  1.00  0.79           C  
ATOM   2422  CG2 ILE A 156       0.174   8.568 -22.333  1.00  0.79           C  
ATOM   2423  CD1 ILE A 156      -0.930   6.125 -23.943  1.00  0.79           C  
ATOM   2424  H   ILE A 156      -3.345   9.348 -24.290  1.00  0.79           H  
ATOM   2425  HA  ILE A 156      -2.416   9.140 -21.462  1.00  0.79           H  
ATOM   2426  HB  ILE A 156      -1.023   8.708 -24.115  1.00  0.79           H  
ATOM   2427 1HG1 ILE A 156      -1.687   6.650 -22.049  1.00  0.79           H  
ATOM   2428 2HG1 ILE A 156      -2.751   7.031 -23.410  1.00  0.79           H  
ATOM   2429 1HG2 ILE A 156       0.900   7.894 -22.786  1.00  0.79           H  
ATOM   2430 2HG2 ILE A 156       0.538   9.593 -22.404  1.00  0.79           H  
ATOM   2431 3HG2 ILE A 156       0.039   8.307 -21.287  1.00  0.79           H  
ATOM   2432 1HD1 ILE A 156      -1.348   5.124 -23.913  1.00  0.79           H  
ATOM   2433 2HD1 ILE A 156      -0.987   6.504 -24.944  1.00  0.79           H  
ATOM   2434 3HD1 ILE A 156       0.105   6.102 -23.625  1.00  0.79           H  
ATOM   2435  N   ASP A 157      -1.557  11.450 -21.387  1.00  0.80           N  
ATOM   2436  CA  ASP A 157      -1.154  12.840 -21.319  1.00  0.80           C  
ATOM   2437  C   ASP A 157       0.372  13.001 -21.481  1.00  0.80           C  
ATOM   2438  O   ASP A 157       1.123  12.546 -20.624  1.00  0.80           O  
ATOM   2439  CB  ASP A 157      -1.673  13.437 -20.009  1.00  0.80           C  
ATOM   2440  CG  ASP A 157      -1.404  14.915 -19.803  1.00  0.80           C  
ATOM   2441  OD1 ASP A 157      -0.490  15.467 -20.397  1.00  0.80           O  
ATOM   2442  OD2 ASP A 157      -2.121  15.498 -19.029  1.00  0.80           O  
ATOM   2443  H   ASP A 157      -1.767  10.944 -20.538  1.00  0.80           H  
ATOM   2444  HA  ASP A 157      -1.684  13.347 -22.113  1.00  0.80           H  
ATOM   2445 1HB  ASP A 157      -2.756  13.290 -19.966  1.00  0.80           H  
ATOM   2446 2HB  ASP A 157      -1.260  12.893 -19.175  1.00  0.80           H  
ATOM   2447  N   PRO A 158       0.875  13.650 -22.554  1.00  0.79           N  
ATOM   2448  CA  PRO A 158       2.284  13.800 -22.868  1.00  0.79           C  
ATOM   2449  C   PRO A 158       3.019  14.651 -21.827  1.00  0.79           C  
ATOM   2450  O   PRO A 158       4.247  14.613 -21.738  1.00  0.79           O  
ATOM   2451  CB  PRO A 158       2.270  14.455 -24.244  1.00  0.79           C  
ATOM   2452  CG  PRO A 158       0.960  15.190 -24.305  1.00  0.79           C  
ATOM   2453  CD  PRO A 158      -0.014  14.346 -23.507  1.00  0.79           C  
ATOM   2454  HA  PRO A 158       2.730  12.808 -22.954  1.00  0.79           H  
ATOM   2455 1HB  PRO A 158       3.140  15.119 -24.355  1.00  0.79           H  
ATOM   2456 2HB  PRO A 158       2.359  13.679 -25.023  1.00  0.79           H  
ATOM   2457 1HG  PRO A 158       1.075  16.206 -23.898  1.00  0.79           H  
ATOM   2458 2HG  PRO A 158       0.656  15.292 -25.344  1.00  0.79           H  
ATOM   2459 1HD  PRO A 158      -0.695  15.035 -22.979  1.00  0.79           H  
ATOM   2460 2HD  PRO A 158      -0.538  13.633 -24.161  1.00  0.79           H  
ATOM   2461  N   SER A 159       2.290  15.400 -20.988  1.00  0.78           N  
ATOM   2462  CA  SER A 159       2.966  16.228 -19.995  1.00  0.78           C  
ATOM   2463  C   SER A 159       3.463  15.369 -18.825  1.00  0.78           C  
ATOM   2464  O   SER A 159       4.187  15.849 -17.952  1.00  0.78           O  
ATOM   2465  CB  SER A 159       2.094  17.375 -19.513  1.00  0.78           C  
ATOM   2466  OG  SER A 159       1.023  16.947 -18.742  1.00  0.78           O  
ATOM   2467  H   SER A 159       1.262  15.408 -21.005  1.00  0.78           H  
ATOM   2468  HA  SER A 159       3.841  16.674 -20.468  1.00  0.78           H  
ATOM   2469 1HB  SER A 159       2.703  18.066 -18.933  1.00  0.78           H  
ATOM   2470 2HB  SER A 159       1.718  17.921 -20.376  1.00  0.78           H  
ATOM   2471  HG  SER A 159       0.427  16.463 -19.351  1.00  0.78           H  
ATOM   2472  N   LEU A 160       3.093  14.081 -18.829  1.00  0.77           N  
ATOM   2473  CA  LEU A 160       3.514  13.124 -17.816  1.00  0.77           C  
ATOM   2474  C   LEU A 160       4.920  12.607 -18.106  1.00  0.77           C  
ATOM   2475  O   LEU A 160       5.477  11.843 -17.322  1.00  0.77           O  
ATOM   2476  CB  LEU A 160       2.584  11.912 -17.829  1.00  0.77           C  
ATOM   2477  CG  LEU A 160       1.157  12.142 -17.461  1.00  0.77           C  
ATOM   2478  CD1 LEU A 160       0.365  10.843 -17.717  1.00  0.77           C  
ATOM   2479  CD2 LEU A 160       1.080  12.552 -16.016  1.00  0.77           C  
ATOM   2480  H   LEU A 160       2.474  13.739 -19.566  1.00  0.77           H  
ATOM   2481  HA  LEU A 160       3.500  13.606 -16.840  1.00  0.77           H  
ATOM   2482 1HB  LEU A 160       2.602  11.481 -18.832  1.00  0.77           H  
ATOM   2483 2HB  LEU A 160       2.979  11.169 -17.137  1.00  0.77           H  
ATOM   2484  HG  LEU A 160       0.745  12.935 -18.081  1.00  0.77           H  
ATOM   2485 1HD1 LEU A 160      -0.682  10.997 -17.458  1.00  0.77           H  
ATOM   2486 2HD1 LEU A 160       0.445  10.575 -18.776  1.00  0.77           H  
ATOM   2487 3HD1 LEU A 160       0.778  10.041 -17.106  1.00  0.77           H  
ATOM   2488 1HD2 LEU A 160       0.052  12.718 -15.757  1.00  0.77           H  
ATOM   2489 2HD2 LEU A 160       1.495  11.758 -15.386  1.00  0.77           H  
ATOM   2490 3HD2 LEU A 160       1.649  13.471 -15.865  1.00  0.77           H  
ATOM   2491  N   PHE A 161       5.485  13.002 -19.243  1.00  0.76           N  
ATOM   2492  CA  PHE A 161       6.784  12.512 -19.654  1.00  0.76           C  
ATOM   2493  C   PHE A 161       7.934  13.445 -19.309  1.00  0.76           C  
ATOM   2494  O   PHE A 161       7.895  14.647 -19.583  1.00  0.76           O  
ATOM   2495  CB  PHE A 161       6.739  12.319 -21.151  1.00  0.76           C  
ATOM   2496  CG  PHE A 161       5.865  11.223 -21.570  1.00  0.76           C  
ATOM   2497  CD1 PHE A 161       4.514  11.371 -21.453  1.00  0.76           C  
ATOM   2498  CD2 PHE A 161       6.361  10.092 -22.151  1.00  0.76           C  
ATOM   2499  CE1 PHE A 161       3.655  10.428 -21.874  1.00  0.76           C  
ATOM   2500  CE2 PHE A 161       5.509   9.135 -22.584  1.00  0.76           C  
ATOM   2501  CZ  PHE A 161       4.132   9.319 -22.439  1.00  0.76           C  
ATOM   2502  H   PHE A 161       4.998  13.644 -19.869  1.00  0.76           H  
ATOM   2503  HA  PHE A 161       6.952  11.559 -19.165  1.00  0.76           H  
ATOM   2504 1HB  PHE A 161       6.403  13.233 -21.633  1.00  0.76           H  
ATOM   2505 2HB  PHE A 161       7.740  12.107 -21.505  1.00  0.76           H  
ATOM   2506  HD1 PHE A 161       4.132  12.272 -21.002  1.00  0.76           H  
ATOM   2507  HD2 PHE A 161       7.432   9.976 -22.275  1.00  0.76           H  
ATOM   2508  HE1 PHE A 161       2.583  10.580 -21.760  1.00  0.76           H  
ATOM   2509  HE2 PHE A 161       5.901   8.233 -23.052  1.00  0.76           H  
ATOM   2510  HZ  PHE A 161       3.431   8.567 -22.791  1.00  0.76           H  
ATOM   2511  N   GLU A 162       8.987  12.866 -18.759  1.00  0.76           N  
ATOM   2512  CA  GLU A 162      10.202  13.581 -18.428  1.00  0.76           C  
ATOM   2513  C   GLU A 162      11.212  13.346 -19.524  1.00  0.76           C  
ATOM   2514  O   GLU A 162      11.199  12.302 -20.178  1.00  0.76           O  
ATOM   2515  CB  GLU A 162      10.769  13.129 -17.084  1.00  0.76           C  
ATOM   2516  CG  GLU A 162       9.884  13.445 -15.886  1.00  0.76           C  
ATOM   2517  CD  GLU A 162      10.501  13.042 -14.564  1.00  0.76           C  
ATOM   2518  OE1 GLU A 162      11.571  12.482 -14.566  1.00  0.76           O  
ATOM   2519  OE2 GLU A 162       9.893  13.297 -13.550  1.00  0.76           O  
ATOM   2520  H   GLU A 162       8.941  11.874 -18.561  1.00  0.76           H  
ATOM   2521  HA  GLU A 162       9.985  14.648 -18.379  1.00  0.76           H  
ATOM   2522 1HB  GLU A 162      10.921  12.047 -17.107  1.00  0.76           H  
ATOM   2523 2HB  GLU A 162      11.742  13.594 -16.924  1.00  0.76           H  
ATOM   2524 1HG  GLU A 162       9.681  14.515 -15.871  1.00  0.76           H  
ATOM   2525 2HG  GLU A 162       8.933  12.926 -16.013  1.00  0.76           H  
ATOM   2526  N   THR A 163      12.081  14.312 -19.751  1.00  0.76           N  
ATOM   2527  CA  THR A 163      13.086  14.135 -20.784  1.00  0.76           C  
ATOM   2528  C   THR A 163      14.268  13.358 -20.230  1.00  0.76           C  
ATOM   2529  O   THR A 163      14.751  13.641 -19.130  1.00  0.76           O  
ATOM   2530  CB  THR A 163      13.526  15.486 -21.356  1.00  0.76           C  
ATOM   2531  OG1 THR A 163      12.373  16.173 -21.887  1.00  0.76           O  
ATOM   2532  CG2 THR A 163      14.531  15.277 -22.472  1.00  0.76           C  
ATOM   2533  H   THR A 163      12.054  15.158 -19.200  1.00  0.76           H  
ATOM   2534  HA  THR A 163      12.666  13.544 -21.592  1.00  0.76           H  
ATOM   2535  HB  THR A 163      13.977  16.091 -20.571  1.00  0.76           H  
ATOM   2536  HG1 THR A 163      11.833  16.485 -21.145  1.00  0.76           H  
ATOM   2537 1HG2 THR A 163      14.829  16.240 -22.879  1.00  0.76           H  
ATOM   2538 2HG2 THR A 163      15.412  14.765 -22.086  1.00  0.76           H  
ATOM   2539 3HG2 THR A 163      14.080  14.670 -23.260  1.00  0.76           H  
ATOM   2540  N   VAL A 164      14.702  12.360 -20.979  1.00  0.77           N  
ATOM   2541  CA  VAL A 164      15.814  11.520 -20.589  1.00  0.77           C  
ATOM   2542  C   VAL A 164      17.115  12.217 -20.957  1.00  0.77           C  
ATOM   2543  O   VAL A 164      17.283  12.686 -22.082  1.00  0.77           O  
ATOM   2544  CB  VAL A 164      15.678  10.165 -21.284  1.00  0.77           C  
ATOM   2545  CG1 VAL A 164      16.809   9.283 -20.986  1.00  0.77           C  
ATOM   2546  CG2 VAL A 164      14.391   9.503 -20.825  1.00  0.77           C  
ATOM   2547  H   VAL A 164      14.252  12.189 -21.877  1.00  0.77           H  
ATOM   2548  HA  VAL A 164      15.784  11.370 -19.510  1.00  0.77           H  
ATOM   2549  HB  VAL A 164      15.664  10.323 -22.355  1.00  0.77           H  
ATOM   2550 1HG1 VAL A 164      16.680   8.341 -21.508  1.00  0.77           H  
ATOM   2551 2HG1 VAL A 164      17.749   9.745 -21.304  1.00  0.77           H  
ATOM   2552 3HG1 VAL A 164      16.813   9.115 -19.922  1.00  0.77           H  
ATOM   2553 1HG2 VAL A 164      14.299   8.560 -21.313  1.00  0.77           H  
ATOM   2554 2HG2 VAL A 164      14.434   9.349 -19.750  1.00  0.77           H  
ATOM   2555 3HG2 VAL A 164      13.539  10.136 -21.070  1.00  0.77           H  
ATOM   2556  N   GLU A 165      18.015  12.330 -19.993  1.00  0.79           N  
ATOM   2557  CA  GLU A 165      19.278  13.016 -20.219  1.00  0.79           C  
ATOM   2558  C   GLU A 165      20.249  12.201 -21.063  1.00  0.79           C  
ATOM   2559  O   GLU A 165      20.474  11.022 -20.805  1.00  0.79           O  
ATOM   2560  CB  GLU A 165      19.920  13.374 -18.873  1.00  0.79           C  
ATOM   2561  CG  GLU A 165      21.226  14.173 -18.945  1.00  0.79           C  
ATOM   2562  CD  GLU A 165      21.741  14.560 -17.558  1.00  0.79           C  
ATOM   2563  OE1 GLU A 165      20.930  14.866 -16.698  1.00  0.79           O  
ATOM   2564  OE2 GLU A 165      22.925  14.512 -17.342  1.00  0.79           O  
ATOM   2565  H   GLU A 165      17.816  11.927 -19.089  1.00  0.79           H  
ATOM   2566  HA  GLU A 165      19.067  13.941 -20.755  1.00  0.79           H  
ATOM   2567 1HB  GLU A 165      19.210  13.942 -18.272  1.00  0.79           H  
ATOM   2568 2HB  GLU A 165      20.137  12.454 -18.333  1.00  0.79           H  
ATOM   2569 1HG  GLU A 165      21.985  13.571 -19.447  1.00  0.79           H  
ATOM   2570 2HG  GLU A 165      21.064  15.073 -19.538  1.00  0.79           H  
ATOM   2571  N   HIS A 166      20.841  12.870 -22.046  1.00  0.80           N  
ATOM   2572  CA  HIS A 166      21.857  12.299 -22.916  1.00  0.80           C  
ATOM   2573  C   HIS A 166      22.984  13.318 -23.067  1.00  0.80           C  
ATOM   2574  O   HIS A 166      22.729  14.494 -23.324  1.00  0.80           O  
ATOM   2575  CB  HIS A 166      21.286  11.926 -24.292  1.00  0.80           C  
ATOM   2576  CG  HIS A 166      20.209  10.866 -24.279  1.00  0.80           C  
ATOM   2577  ND1 HIS A 166      20.505   9.531 -24.237  1.00  0.80           N  
ATOM   2578  CD2 HIS A 166      18.855  10.945 -24.310  1.00  0.80           C  
ATOM   2579  CE1 HIS A 166      19.390   8.833 -24.231  1.00  0.80           C  
ATOM   2580  NE2 HIS A 166      18.380   9.662 -24.277  1.00  0.80           N  
ATOM   2581  H   HIS A 166      20.574  13.832 -22.190  1.00  0.80           H  
ATOM   2582  HA  HIS A 166      22.267  11.400 -22.467  1.00  0.80           H  
ATOM   2583 1HB  HIS A 166      20.874  12.816 -24.774  1.00  0.80           H  
ATOM   2584 2HB  HIS A 166      22.096  11.566 -24.925  1.00  0.80           H  
ATOM   2585  HD2 HIS A 166      18.254  11.854 -24.349  1.00  0.80           H  
ATOM   2586  HE1 HIS A 166      19.316   7.748 -24.192  1.00  0.80           H  
ATOM   2587  HE2 HIS A 166      17.403   9.370 -24.277  1.00  0.80           H  
ATOM   2588  N   ASP A 167      24.216  12.859 -22.896  1.00  0.82           N  
ATOM   2589  CA  ASP A 167      25.410  13.705 -22.964  1.00  0.82           C  
ATOM   2590  C   ASP A 167      26.653  12.870 -23.261  1.00  0.82           C  
ATOM   2591  O   ASP A 167      26.599  11.648 -23.327  1.00  0.82           O  
ATOM   2592  CB  ASP A 167      25.569  14.495 -21.640  1.00  0.82           C  
ATOM   2593  CG  ASP A 167      26.401  15.852 -21.734  1.00  0.82           C  
ATOM   2594  OD1 ASP A 167      27.229  15.979 -22.624  1.00  0.82           O  
ATOM   2595  OD2 ASP A 167      26.185  16.715 -20.918  1.00  0.82           O  
ATOM   2596  H   ASP A 167      24.329  11.877 -22.686  1.00  0.82           H  
ATOM   2597  HA  ASP A 167      25.280  14.420 -23.777  1.00  0.82           H  
ATOM   2598 1HB  ASP A 167      24.577  14.745 -21.255  1.00  0.82           H  
ATOM   2599 2HB  ASP A 167      26.040  13.853 -20.892  1.00  0.82           H  
ATOM   2600  N   SER A 168      27.792  13.538 -23.394  1.00  0.84           N  
ATOM   2601  CA  SER A 168      29.085  12.900 -23.650  1.00  0.84           C  
ATOM   2602  C   SER A 168      29.534  11.971 -22.510  1.00  0.84           C  
ATOM   2603  O   SER A 168      30.405  11.116 -22.695  1.00  0.84           O  
ATOM   2604  CB  SER A 168      30.125  13.974 -23.907  1.00  0.84           C  
ATOM   2605  OG  SER A 168      30.333  14.763 -22.767  1.00  0.84           O  
ATOM   2606  H   SER A 168      27.752  14.552 -23.315  1.00  0.84           H  
ATOM   2607  HA  SER A 168      28.987  12.297 -24.553  1.00  0.84           H  
ATOM   2608 1HB  SER A 168      31.060  13.505 -24.202  1.00  0.84           H  
ATOM   2609 2HB  SER A 168      29.799  14.604 -24.733  1.00  0.84           H  
ATOM   2610  HG  SER A 168      29.502  15.265 -22.634  1.00  0.84           H  
ATOM   2611  N   SER A 169      28.934  12.143 -21.331  1.00  0.87           N  
ATOM   2612  CA  SER A 169      29.219  11.306 -20.172  1.00  0.87           C  
ATOM   2613  C   SER A 169      28.452   9.974 -20.228  1.00  0.87           C  
ATOM   2614  O   SER A 169      28.700   9.076 -19.422  1.00  0.87           O  
ATOM   2615  CB  SER A 169      28.886  12.049 -18.891  1.00  0.87           C  
ATOM   2616  OG  SER A 169      27.506  12.251 -18.756  1.00  0.87           O  
ATOM   2617  H   SER A 169      28.248  12.878 -21.253  1.00  0.87           H  
ATOM   2618  HA  SER A 169      30.285  11.080 -20.168  1.00  0.87           H  
ATOM   2619 1HB  SER A 169      29.260  11.488 -18.035  1.00  0.87           H  
ATOM   2620 2HB  SER A 169      29.393  13.012 -18.898  1.00  0.87           H  
ATOM   2621  HG  SER A 169      27.123  11.379 -18.611  1.00  0.87           H  
ATOM   2622  N   CYS A 170      27.511   9.856 -21.167  1.00  0.93           N  
ATOM   2623  CA  CYS A 170      26.709   8.653 -21.312  1.00  0.93           C  
ATOM   2624  C   CYS A 170      27.401   7.702 -22.284  1.00  0.93           C  
ATOM   2625  O   CYS A 170      27.736   8.088 -23.402  1.00  0.93           O  
ATOM   2626  CB  CYS A 170      25.331   8.985 -21.870  1.00  0.93           C  
ATOM   2627  SG  CYS A 170      24.238  10.044 -20.843  1.00  0.93           S  
ATOM   2628  H   CYS A 170      27.346  10.611 -21.828  1.00  0.93           H  
ATOM   2629  HA  CYS A 170      26.609   8.169 -20.343  1.00  0.93           H  
ATOM   2630 1HB  CYS A 170      25.446   9.464 -22.839  1.00  0.93           H  
ATOM   2631 2HB  CYS A 170      24.835   8.059 -22.035  1.00  0.93           H  
ATOM   2632  N   LYS A 171      27.603   6.454 -21.871  1.00  1.01           N  
ATOM   2633  CA  LYS A 171      28.315   5.494 -22.717  1.00  1.01           C  
ATOM   2634  C   LYS A 171      27.398   4.450 -23.351  1.00  1.01           C  
ATOM   2635  O   LYS A 171      27.674   3.957 -24.446  1.00  1.01           O  
ATOM   2636  CB  LYS A 171      29.428   4.854 -21.896  1.00  1.01           C  
ATOM   2637  CG  LYS A 171      30.429   5.899 -21.366  1.00  1.01           C  
ATOM   2638  CD  LYS A 171      31.150   6.619 -22.521  1.00  1.01           C  
ATOM   2639  CE  LYS A 171      32.112   7.695 -22.014  1.00  1.01           C  
ATOM   2640  NZ  LYS A 171      32.837   8.377 -23.140  1.00  1.01           N  
ATOM   2641  H   LYS A 171      27.302   6.194 -20.948  1.00  1.01           H  
ATOM   2642  HA  LYS A 171      28.783   6.043 -23.534  1.00  1.01           H  
ATOM   2643 1HB  LYS A 171      29.003   4.324 -21.042  1.00  1.01           H  
ATOM   2644 2HB  LYS A 171      29.971   4.130 -22.504  1.00  1.01           H  
ATOM   2645 1HG  LYS A 171      29.901   6.643 -20.761  1.00  1.01           H  
ATOM   2646 2HG  LYS A 171      31.165   5.407 -20.733  1.00  1.01           H  
ATOM   2647 1HD  LYS A 171      31.709   5.892 -23.111  1.00  1.01           H  
ATOM   2648 2HD  LYS A 171      30.411   7.096 -23.169  1.00  1.01           H  
ATOM   2649 1HE  LYS A 171      31.534   8.444 -21.465  1.00  1.01           H  
ATOM   2650 2HE  LYS A 171      32.839   7.246 -21.340  1.00  1.01           H  
ATOM   2651 1HZ  LYS A 171      33.448   9.088 -22.765  1.00  1.01           H  
ATOM   2652 2HZ  LYS A 171      33.381   7.699 -23.647  1.00  1.01           H  
ATOM   2653 3HZ  LYS A 171      32.167   8.804 -23.771  1.00  1.01           H  
ATOM   2654  N   PHE A 172      26.330   4.084 -22.643  1.00  1.11           N  
ATOM   2655  CA  PHE A 172      25.324   3.130 -23.122  1.00  1.11           C  
ATOM   2656  C   PHE A 172      25.856   1.748 -23.550  1.00  1.11           C  
ATOM   2657  O   PHE A 172      25.201   1.064 -24.339  1.00  1.11           O  
ATOM   2658  CB  PHE A 172      24.649   3.704 -24.365  1.00  1.11           C  
ATOM   2659  CG  PHE A 172      24.163   5.150 -24.280  1.00  1.11           C  
ATOM   2660  CD1 PHE A 172      24.847   6.129 -24.990  1.00  1.11           C  
ATOM   2661  CD2 PHE A 172      23.061   5.539 -23.536  1.00  1.11           C  
ATOM   2662  CE1 PHE A 172      24.437   7.440 -24.975  1.00  1.11           C  
ATOM   2663  CE2 PHE A 172      22.646   6.854 -23.532  1.00  1.11           C  
ATOM   2664  CZ  PHE A 172      23.335   7.800 -24.257  1.00  1.11           C  
ATOM   2665  H   PHE A 172      26.179   4.515 -21.747  1.00  1.11           H  
ATOM   2666  HA  PHE A 172      24.589   2.985 -22.326  1.00  1.11           H  
ATOM   2667 1HB  PHE A 172      25.327   3.630 -25.213  1.00  1.11           H  
ATOM   2668 2HB  PHE A 172      23.800   3.086 -24.606  1.00  1.11           H  
ATOM   2669  HD1 PHE A 172      25.722   5.842 -25.578  1.00  1.11           H  
ATOM   2670  HD2 PHE A 172      22.509   4.804 -22.953  1.00  1.11           H  
ATOM   2671  HE1 PHE A 172      24.989   8.192 -25.540  1.00  1.11           H  
ATOM   2672  HE2 PHE A 172      21.771   7.149 -22.952  1.00  1.11           H  
ATOM   2673  HZ  PHE A 172      23.014   8.840 -24.248  1.00  1.11           H  
ATOM   2674  N   THR A 173      27.020   1.331 -23.062  1.00  1.23           N  
ATOM   2675  CA  THR A 173      27.593   0.082 -23.553  1.00  1.23           C  
ATOM   2676  C   THR A 173      27.508  -1.100 -22.604  1.00  1.23           C  
ATOM   2677  O   THR A 173      28.012  -1.054 -21.478  1.00  1.23           O  
ATOM   2678  CB  THR A 173      29.066   0.301 -23.940  1.00  1.23           C  
ATOM   2679  OG1 THR A 173      29.153   1.281 -24.998  1.00  1.23           O  
ATOM   2680  CG2 THR A 173      29.693  -1.008 -24.408  1.00  1.23           C  
ATOM   2681  H   THR A 173      27.514   1.897 -22.391  1.00  1.23           H  
ATOM   2682  HA  THR A 173      27.058  -0.198 -24.458  1.00  1.23           H  
ATOM   2683  HB  THR A 173      29.612   0.671 -23.074  1.00  1.23           H  
ATOM   2684  HG1 THR A 173      28.701   2.107 -24.737  1.00  1.23           H  
ATOM   2685 1HG2 THR A 173      30.735  -0.837 -24.673  1.00  1.23           H  
ATOM   2686 2HG2 THR A 173      29.640  -1.745 -23.606  1.00  1.23           H  
ATOM   2687 3HG2 THR A 173      29.154  -1.383 -25.278  1.00  1.23           H  
ATOM   2688  N   CYS A 174      26.860  -2.147 -23.102  1.00  1.35           N  
ATOM   2689  CA  CYS A 174      26.669  -3.419 -22.429  1.00  1.35           C  
ATOM   2690  C   CYS A 174      26.931  -4.569 -23.386  1.00  1.35           C  
ATOM   2691  O   CYS A 174      28.083  -4.933 -23.620  1.00  1.35           O  
ATOM   2692  OXT CYS A 174      26.018  -4.909 -24.139  1.00  1.35           O  
ATOM   2693  CB  CYS A 174      25.268  -3.521 -21.858  1.00  1.35           C  
ATOM   2694  SG  CYS A 174      24.958  -2.325 -20.599  1.00  1.35           S  
ATOM   2695  H   CYS A 174      26.476  -2.045 -24.032  1.00  1.35           H  
ATOM   2696  HA  CYS A 174      27.378  -3.487 -21.605  1.00  1.35           H  
ATOM   2697 1HB  CYS A 174      24.533  -3.385 -22.652  1.00  1.35           H  
ATOM   2698 2HB  CYS A 174      25.113  -4.514 -21.428  1.00  1.35           H  
ENDMDL

REMARK ID 641756 DOMAINID 635339 MODEL 5 1gka-PN-1
MODEL     5
ATOM      1  N   SER A   1      -0.758   0.455   0.749  1.00  2.40           N  
ATOM      2  CA  SER A   1       0.550   0.966   1.136  1.00  2.40           C  
ATOM      3  C   SER A   1       1.196   1.708  -0.018  1.00  2.40           C  
ATOM      4  O   SER A   1       1.565   1.104  -1.027  1.00  2.40           O  
ATOM      5  CB  SER A   1       1.462  -0.159   1.575  1.00  2.40           C  
ATOM      6  OG  SER A   1       2.738   0.334   1.887  1.00  2.40           O  
ATOM      7 1H   SER A   1      -0.686  -0.529   0.536  1.00  2.40           H  
ATOM      8 2H   SER A   1      -1.413   0.591   1.504  1.00  2.40           H  
ATOM      9 3H   SER A   1      -1.077   0.954  -0.069  1.00  2.40           H  
ATOM     10  HA  SER A   1       0.422   1.662   1.966  1.00  2.40           H  
ATOM     11 1HB  SER A   1       1.039  -0.666   2.441  1.00  2.40           H  
ATOM     12 2HB  SER A   1       1.541  -0.889   0.771  1.00  2.40           H  
ATOM     13  HG  SER A   1       2.963   0.968   1.180  1.00  2.40           H  
ATOM     14  N   GLY A   2       1.299   3.024   0.110  1.00  2.04           N  
ATOM     15  CA  GLY A   2       1.907   3.826  -0.944  1.00  2.04           C  
ATOM     16  C   GLY A   2       3.410   3.885  -0.733  1.00  2.04           C  
ATOM     17  O   GLY A   2       3.948   3.179   0.123  1.00  2.04           O  
ATOM     18  H   GLY A   2       0.977   3.483   0.951  1.00  2.04           H  
ATOM     19 1HA  GLY A   2       1.685   3.392  -1.919  1.00  2.04           H  
ATOM     20 2HA  GLY A   2       1.491   4.833  -0.929  1.00  2.04           H  
ATOM     21  N   LEU A   3       4.078   4.733  -1.500  1.00  1.70           N  
ATOM     22  CA  LEU A   3       5.523   4.863  -1.410  1.00  1.70           C  
ATOM     23  C   LEU A   3       5.960   6.177  -0.776  1.00  1.70           C  
ATOM     24  O   LEU A   3       5.236   7.168  -0.870  1.00  1.70           O  
ATOM     25  CB  LEU A   3       6.135   4.791  -2.800  1.00  1.70           C  
ATOM     26  CG  LEU A   3       5.878   3.544  -3.557  1.00  1.70           C  
ATOM     27  CD1 LEU A   3       6.485   3.684  -4.931  1.00  1.70           C  
ATOM     28  CD2 LEU A   3       6.483   2.388  -2.792  1.00  1.70           C  
ATOM     29  H   LEU A   3       3.574   5.291  -2.173  1.00  1.70           H  
ATOM     30  HA  LEU A   3       5.881   4.017  -0.842  1.00  1.70           H  
ATOM     31 1HB  LEU A   3       5.757   5.624  -3.390  1.00  1.70           H  
ATOM     32 2HB  LEU A   3       7.205   4.910  -2.708  1.00  1.70           H  
ATOM     33  HG  LEU A   3       4.805   3.386  -3.667  1.00  1.70           H  
ATOM     34 1HD1 LEU A   3       6.303   2.780  -5.500  1.00  1.70           H  
ATOM     35 2HD1 LEU A   3       6.030   4.531  -5.443  1.00  1.70           H  
ATOM     36 3HD1 LEU A   3       7.555   3.853  -4.838  1.00  1.70           H  
ATOM     37 1HD2 LEU A   3       6.302   1.466  -3.328  1.00  1.70           H  
ATOM     38 2HD2 LEU A   3       7.556   2.547  -2.682  1.00  1.70           H  
ATOM     39 3HD2 LEU A   3       6.021   2.327  -1.803  1.00  1.70           H  
ATOM     40  N   PRO A   4       7.118   6.216  -0.099  1.00  1.41           N  
ATOM     41  CA  PRO A   4       7.773   7.430   0.323  1.00  1.41           C  
ATOM     42  C   PRO A   4       8.053   8.234  -0.943  1.00  1.41           C  
ATOM     43  O   PRO A   4       8.338   7.644  -1.986  1.00  1.41           O  
ATOM     44  CB  PRO A   4       9.063   6.922   0.981  1.00  1.41           C  
ATOM     45  CG  PRO A   4       8.740   5.507   1.411  1.00  1.41           C  
ATOM     46  CD  PRO A   4       7.771   4.978   0.365  1.00  1.41           C  
ATOM     47  HA  PRO A   4       7.112   7.954   1.026  1.00  1.41           H  
ATOM     48 1HB  PRO A   4       9.898   6.986   0.277  1.00  1.41           H  
ATOM     49 2HB  PRO A   4       9.325   7.559   1.838  1.00  1.41           H  
ATOM     50 1HG  PRO A   4       9.664   4.908   1.470  1.00  1.41           H  
ATOM     51 2HG  PRO A   4       8.307   5.515   2.422  1.00  1.41           H  
ATOM     52 1HD  PRO A   4       8.285   4.469  -0.456  1.00  1.41           H  
ATOM     53 2HD  PRO A   4       7.059   4.325   0.892  1.00  1.41           H  
ATOM     54  N   PRO A   5       8.110   9.566  -0.867  1.00  1.19           N  
ATOM     55  CA  PRO A   5       8.364  10.475  -1.973  1.00  1.19           C  
ATOM     56  C   PRO A   5       9.752  10.286  -2.580  1.00  1.19           C  
ATOM     57  O   PRO A   5      10.002  10.701  -3.710  1.00  1.19           O  
ATOM     58  CB  PRO A   5       8.219  11.852  -1.313  1.00  1.19           C  
ATOM     59  CG  PRO A   5       8.493  11.610   0.155  1.00  1.19           C  
ATOM     60  CD  PRO A   5       7.941  10.233   0.434  1.00  1.19           C  
ATOM     61  HA  PRO A   5       7.589  10.326  -2.739  1.00  1.19           H  
ATOM     62 1HB  PRO A   5       8.938  12.555  -1.762  1.00  1.19           H  
ATOM     63 2HB  PRO A   5       7.213  12.256  -1.501  1.00  1.19           H  
ATOM     64 1HG  PRO A   5       9.577  11.682   0.344  1.00  1.19           H  
ATOM     65 2HG  PRO A   5       8.016  12.393   0.764  1.00  1.19           H  
ATOM     66 1HD  PRO A   5       8.551   9.766   1.213  1.00  1.19           H  
ATOM     67 2HD  PRO A   5       6.875  10.287   0.707  1.00  1.19           H  
ATOM     68  N   GLU A   6      10.646   9.644  -1.828  1.00  1.03           N  
ATOM     69  CA  GLU A   6      12.009   9.420  -2.273  1.00  1.03           C  
ATOM     70  C   GLU A   6      12.197   8.105  -3.045  1.00  1.03           C  
ATOM     71  O   GLU A   6      13.313   7.804  -3.473  1.00  1.03           O  
ATOM     72  CB  GLU A   6      12.947   9.443  -1.067  1.00  1.03           C  
ATOM     73  CG  GLU A   6      12.959  10.752  -0.307  1.00  1.03           C  
ATOM     74  CD  GLU A   6      13.399  11.931  -1.141  1.00  1.03           C  
ATOM     75  OE1 GLU A   6      14.162  11.739  -2.057  1.00  1.03           O  
ATOM     76  OE2 GLU A   6      12.967  13.027  -0.854  1.00  1.03           O  
ATOM     77  H   GLU A   6      10.383   9.315  -0.916  1.00  1.03           H  
ATOM     78  HA  GLU A   6      12.285  10.238  -2.939  1.00  1.03           H  
ATOM     79 1HB  GLU A   6      12.651   8.661  -0.370  1.00  1.03           H  
ATOM     80 2HB  GLU A   6      13.968   9.234  -1.388  1.00  1.03           H  
ATOM     81 1HG  GLU A   6      11.960  10.944   0.078  1.00  1.03           H  
ATOM     82 2HG  GLU A   6      13.629  10.640   0.540  1.00  1.03           H  
ATOM     83  N   VAL A   7      11.125   7.322  -3.221  1.00  0.92           N  
ATOM     84  CA  VAL A   7      11.233   6.058  -3.954  1.00  0.92           C  
ATOM     85  C   VAL A   7      10.747   6.218  -5.391  1.00  0.92           C  
ATOM     86  O   VAL A   7       9.648   6.720  -5.638  1.00  0.92           O  
ATOM     87  CB  VAL A   7      10.427   4.941  -3.276  1.00  0.92           C  
ATOM     88  CG1 VAL A   7      10.509   3.657  -4.104  1.00  0.92           C  
ATOM     89  CG2 VAL A   7      10.955   4.713  -1.882  1.00  0.92           C  
ATOM     90  H   VAL A   7      10.216   7.601  -2.848  1.00  0.92           H  
ATOM     91  HA  VAL A   7      12.278   5.758  -3.971  1.00  0.92           H  
ATOM     92  HB  VAL A   7       9.388   5.242  -3.221  1.00  0.92           H  
ATOM     93 1HG1 VAL A   7       9.926   2.873  -3.626  1.00  0.92           H  
ATOM     94 2HG1 VAL A   7      10.108   3.848  -5.095  1.00  0.92           H  
ATOM     95 3HG1 VAL A   7      11.553   3.339  -4.185  1.00  0.92           H  
ATOM     96 1HG2 VAL A   7      10.380   3.932  -1.397  1.00  0.92           H  
ATOM     97 2HG2 VAL A   7      11.982   4.412  -1.939  1.00  0.92           H  
ATOM     98 3HG2 VAL A   7      10.876   5.632  -1.315  1.00  0.92           H  
ATOM     99  N   ARG A   8      11.562   5.770  -6.341  1.00  0.84           N  
ATOM    100  CA  ARG A   8      11.223   5.906  -7.754  1.00  0.84           C  
ATOM    101  C   ARG A   8      11.467   4.609  -8.533  1.00  0.84           C  
ATOM    102  O   ARG A   8      12.255   3.787  -8.105  1.00  0.84           O  
ATOM    103  CB  ARG A   8      12.071   7.018  -8.346  1.00  0.84           C  
ATOM    104  CG  ARG A   8      13.558   6.746  -8.314  1.00  0.84           C  
ATOM    105  CD  ARG A   8      14.334   7.896  -8.839  1.00  0.84           C  
ATOM    106  NE  ARG A   8      15.771   7.649  -8.823  1.00  0.84           N  
ATOM    107  CZ  ARG A   8      16.694   8.523  -9.279  1.00  0.84           C  
ATOM    108  NH1 ARG A   8      16.315   9.676  -9.787  1.00  0.84           N  
ATOM    109  NH2 ARG A   8      17.973   8.235  -9.226  1.00  0.84           N  
ATOM    110  H   ARG A   8      12.459   5.371  -6.059  1.00  0.84           H  
ATOM    111  HA  ARG A   8      10.186   6.200  -7.802  1.00  0.84           H  
ATOM    112 1HB  ARG A   8      11.796   7.190  -9.381  1.00  0.84           H  
ATOM    113 2HB  ARG A   8      11.891   7.943  -7.797  1.00  0.84           H  
ATOM    114 1HG  ARG A   8      13.875   6.547  -7.286  1.00  0.84           H  
ATOM    115 2HG  ARG A   8      13.771   5.872  -8.934  1.00  0.84           H  
ATOM    116 1HD  ARG A   8      14.032   8.093  -9.867  1.00  0.84           H  
ATOM    117 2HD  ARG A   8      14.133   8.772  -8.225  1.00  0.84           H  
ATOM    118  HE  ARG A   8      16.092   6.759  -8.422  1.00  0.84           H  
ATOM    119 1HH1 ARG A   8      15.333   9.908  -9.837  1.00  0.84           H  
ATOM    120 2HH1 ARG A   8      17.008  10.327 -10.132  1.00  0.84           H  
ATOM    121 1HH2 ARG A   8      18.283   7.355  -8.842  1.00  0.84           H  
ATOM    122 2HH2 ARG A   8      18.649   8.897  -9.575  1.00  0.84           H  
ATOM    123  N   PRO A   9      10.772   4.348  -9.649  1.00  0.79           N  
ATOM    124  CA  PRO A   9      10.984   3.191 -10.511  1.00  0.79           C  
ATOM    125  C   PRO A   9      12.399   3.090 -11.059  1.00  0.79           C  
ATOM    126  O   PRO A   9      13.013   4.102 -11.407  1.00  0.79           O  
ATOM    127  CB  PRO A   9       9.993   3.444 -11.650  1.00  0.79           C  
ATOM    128  CG  PRO A   9       8.914   4.308 -11.043  1.00  0.79           C  
ATOM    129  CD  PRO A   9       9.628   5.199 -10.057  1.00  0.79           C  
ATOM    130  HA  PRO A   9      10.724   2.273  -9.976  1.00  0.79           H  
ATOM    131 1HB  PRO A   9      10.509   3.931 -12.490  1.00  0.79           H  
ATOM    132 2HB  PRO A   9       9.611   2.484 -12.026  1.00  0.79           H  
ATOM    133 1HG  PRO A   9       8.401   4.879 -11.834  1.00  0.79           H  
ATOM    134 2HG  PRO A   9       8.149   3.676 -10.565  1.00  0.79           H  
ATOM    135 1HD  PRO A   9       9.968   6.127 -10.534  1.00  0.79           H  
ATOM    136 2HD  PRO A   9       8.922   5.371  -9.238  1.00  0.79           H  
ATOM    137  N   GLY A  10      12.874   1.853 -11.205  1.00  0.76           N  
ATOM    138  CA  GLY A  10      14.182   1.561 -11.775  1.00  0.76           C  
ATOM    139  C   GLY A  10      15.159   1.069 -10.724  1.00  0.76           C  
ATOM    140  O   GLY A  10      14.917   1.193  -9.529  1.00  0.76           O  
ATOM    141  H   GLY A  10      12.338   1.061 -10.865  1.00  0.76           H  
ATOM    142 1HA  GLY A  10      14.073   0.802 -12.550  1.00  0.76           H  
ATOM    143 2HA  GLY A  10      14.582   2.454 -12.252  1.00  0.76           H  
ATOM    144  N   LYS A  11      16.273   0.521 -11.174  1.00  0.75           N  
ATOM    145  CA  LYS A  11      17.304   0.031 -10.270  1.00  0.75           C  
ATOM    146  C   LYS A  11      18.227   1.181  -9.894  1.00  0.75           C  
ATOM    147  O   LYS A  11      18.281   2.183 -10.609  1.00  0.75           O  
ATOM    148  CB  LYS A  11      18.085  -1.105 -10.918  1.00  0.75           C  
ATOM    149  CG  LYS A  11      17.240  -2.349 -11.202  1.00  0.75           C  
ATOM    150  CD  LYS A  11      18.076  -3.464 -11.810  1.00  0.75           C  
ATOM    151  CE  LYS A  11      17.235  -4.710 -12.082  1.00  0.75           C  
ATOM    152  NZ  LYS A  11      18.049  -5.803 -12.685  1.00  0.75           N  
ATOM    153  H   LYS A  11      16.412   0.444 -12.170  1.00  0.75           H  
ATOM    154  HA  LYS A  11      16.835  -0.330  -9.361  1.00  0.75           H  
ATOM    155 1HB  LYS A  11      18.522  -0.763 -11.855  1.00  0.75           H  
ATOM    156 2HB  LYS A  11      18.906  -1.397 -10.261  1.00  0.75           H  
ATOM    157 1HG  LYS A  11      16.788  -2.704 -10.279  1.00  0.75           H  
ATOM    158 2HG  LYS A  11      16.439  -2.090 -11.893  1.00  0.75           H  
ATOM    159 1HD  LYS A  11      18.512  -3.120 -12.749  1.00  0.75           H  
ATOM    160 2HD  LYS A  11      18.885  -3.724 -11.128  1.00  0.75           H  
ATOM    161 1HE  LYS A  11      16.804  -5.063 -11.146  1.00  0.75           H  
ATOM    162 2HE  LYS A  11      16.427  -4.454 -12.768  1.00  0.75           H  
ATOM    163 1HZ  LYS A  11      17.463  -6.608 -12.851  1.00  0.75           H  
ATOM    164 2HZ  LYS A  11      18.444  -5.486 -13.560  1.00  0.75           H  
ATOM    165 3HZ  LYS A  11      18.795  -6.055 -12.052  1.00  0.75           H  
ATOM    166  N   CYS A  12      18.970   1.045  -8.800  1.00  0.73           N  
ATOM    167  CA  CYS A  12      19.895   2.109  -8.414  1.00  0.73           C  
ATOM    168  C   CYS A  12      20.902   2.449  -9.522  1.00  0.73           C  
ATOM    169  O   CYS A  12      21.436   1.550 -10.161  1.00  0.73           O  
ATOM    170  CB  CYS A  12      20.675   1.717  -7.170  1.00  0.73           C  
ATOM    171  SG  CYS A  12      19.666   1.636  -5.703  1.00  0.73           S  
ATOM    172  H   CYS A  12      18.871   0.225  -8.204  1.00  0.73           H  
ATOM    173  HA  CYS A  12      19.293   2.974  -8.162  1.00  0.73           H  
ATOM    174 1HB  CYS A  12      21.130   0.737  -7.321  1.00  0.73           H  
ATOM    175 2HB  CYS A  12      21.480   2.434  -7.000  1.00  0.73           H  
ATOM    176  N   PRO A  13      21.194   3.756  -9.762  1.00  0.72           N  
ATOM    177  CA  PRO A  13      22.174   4.261 -10.721  1.00  0.72           C  
ATOM    178  C   PRO A  13      23.582   3.743 -10.471  1.00  0.72           C  
ATOM    179  O   PRO A  13      23.979   3.529  -9.325  1.00  0.72           O  
ATOM    180  CB  PRO A  13      22.152   5.780 -10.470  1.00  0.72           C  
ATOM    181  CG  PRO A  13      20.798   6.060  -9.894  1.00  0.72           C  
ATOM    182  CD  PRO A  13      20.441   4.842  -9.070  1.00  0.72           C  
ATOM    183  HA  PRO A  13      21.840   4.020 -11.743  1.00  0.72           H  
ATOM    184 1HB  PRO A  13      22.977   6.056  -9.789  1.00  0.72           H  
ATOM    185 2HB  PRO A  13      22.334   6.319 -11.412  1.00  0.72           H  
ATOM    186 1HG  PRO A  13      20.838   6.984  -9.298  1.00  0.72           H  
ATOM    187 2HG  PRO A  13      20.081   6.240 -10.708  1.00  0.72           H  
ATOM    188 1HD  PRO A  13      20.742   4.938  -8.016  1.00  0.72           H  
ATOM    189 2HD  PRO A  13      19.353   4.732  -9.203  1.00  0.72           H  
ATOM    190  N   LYS A  14      24.352   3.578 -11.542  1.00  0.71           N  
ATOM    191  CA  LYS A  14      25.746   3.172 -11.405  1.00  0.71           C  
ATOM    192  C   LYS A  14      26.567   4.373 -10.959  1.00  0.71           C  
ATOM    193  O   LYS A  14      26.512   5.431 -11.585  1.00  0.71           O  
ATOM    194  CB  LYS A  14      26.295   2.614 -12.716  1.00  0.71           C  
ATOM    195  CG  LYS A  14      27.725   2.094 -12.627  1.00  0.71           C  
ATOM    196  CD  LYS A  14      28.182   1.494 -13.951  1.00  0.71           C  
ATOM    197  CE  LYS A  14      29.609   0.985 -13.860  1.00  0.71           C  
ATOM    198  NZ  LYS A  14      30.076   0.402 -15.147  1.00  0.71           N  
ATOM    199  H   LYS A  14      23.974   3.746 -12.463  1.00  0.71           H  
ATOM    200  HA  LYS A  14      25.818   2.404 -10.633  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      25.662   1.794 -13.057  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      26.270   3.389 -13.481  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      28.394   2.915 -12.358  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      27.788   1.333 -11.849  1.00  0.71           H  
ATOM    205 1HD  LYS A  14      27.526   0.665 -14.221  1.00  0.71           H  
ATOM    206 2HD  LYS A  14      28.123   2.251 -14.733  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      30.264   1.812 -13.585  1.00  0.71           H  
ATOM    208 2HE  LYS A  14      29.665   0.220 -13.085  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14      31.026   0.076 -15.043  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14      29.480  -0.373 -15.402  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14      30.039   1.107 -15.870  1.00  0.71           H  
ATOM    212  N   VAL A  15      27.305   4.207  -9.867  1.00  0.71           N  
ATOM    213  CA  VAL A  15      28.093   5.285  -9.281  1.00  0.71           C  
ATOM    214  C   VAL A  15      29.587   4.991  -9.188  1.00  0.71           C  
ATOM    215  O   VAL A  15      30.002   3.887  -8.829  1.00  0.71           O  
ATOM    216  CB  VAL A  15      27.486   5.677  -7.920  1.00  0.71           C  
ATOM    217  CG1 VAL A  15      28.324   6.672  -7.233  1.00  0.71           C  
ATOM    218  CG2 VAL A  15      26.118   6.304  -8.198  1.00  0.71           C  
ATOM    219  H   VAL A  15      27.298   3.304  -9.415  1.00  0.71           H  
ATOM    220  HA  VAL A  15      27.982   6.159  -9.926  1.00  0.71           H  
ATOM    221  HB  VAL A  15      27.388   4.806  -7.276  1.00  0.71           H  
ATOM    222 1HG1 VAL A  15      27.863   6.965  -6.292  1.00  0.71           H  
ATOM    223 2HG1 VAL A  15      29.297   6.252  -7.034  1.00  0.71           H  
ATOM    224 3HG1 VAL A  15      28.418   7.521  -7.877  1.00  0.71           H  
ATOM    225 1HG2 VAL A  15      25.675   6.617  -7.295  1.00  0.71           H  
ATOM    226 2HG2 VAL A  15      26.234   7.165  -8.841  1.00  0.71           H  
ATOM    227 3HG2 VAL A  15      25.464   5.589  -8.684  1.00  0.71           H  
ATOM    228  N   LYS A  16      30.382   5.990  -9.575  1.00  0.72           N  
ATOM    229  CA  LYS A  16      31.837   5.932  -9.579  1.00  0.72           C  
ATOM    230  C   LYS A  16      32.373   6.111  -8.172  1.00  0.72           C  
ATOM    231  O   LYS A  16      31.685   6.633  -7.298  1.00  0.72           O  
ATOM    232  CB  LYS A  16      32.411   7.015 -10.495  1.00  0.72           C  
ATOM    233  CG  LYS A  16      32.057   6.852 -11.968  1.00  0.72           C  
ATOM    234  CD  LYS A  16      32.653   7.976 -12.801  1.00  0.72           C  
ATOM    235  CE  LYS A  16      32.299   7.828 -14.271  1.00  0.72           C  
ATOM    236  NZ  LYS A  16      32.858   8.938 -15.088  1.00  0.72           N  
ATOM    237  H   LYS A  16      29.954   6.862  -9.878  1.00  0.72           H  
ATOM    238  HA  LYS A  16      32.150   4.952  -9.940  1.00  0.72           H  
ATOM    239 1HB  LYS A  16      32.059   7.990 -10.167  1.00  0.72           H  
ATOM    240 2HB  LYS A  16      33.498   7.019 -10.410  1.00  0.72           H  
ATOM    241 1HG  LYS A  16      32.432   5.896 -12.333  1.00  0.72           H  
ATOM    242 2HG  LYS A  16      30.971   6.865 -12.080  1.00  0.72           H  
ATOM    243 1HD  LYS A  16      32.266   8.934 -12.440  1.00  0.72           H  
ATOM    244 2HD  LYS A  16      33.736   7.976 -12.694  1.00  0.72           H  
ATOM    245 1HE  LYS A  16      32.695   6.883 -14.640  1.00  0.72           H  
ATOM    246 2HE  LYS A  16      31.213   7.823 -14.378  1.00  0.72           H  
ATOM    247 1HZ  LYS A  16      32.603   8.807 -16.056  1.00  0.72           H  
ATOM    248 2HZ  LYS A  16      32.484   9.821 -14.756  1.00  0.72           H  
ATOM    249 3HZ  LYS A  16      33.864   8.946 -15.003  1.00  0.72           H  
ATOM    250  N   VAL A  17      33.598   5.671  -7.953  1.00  0.74           N  
ATOM    251  CA  VAL A  17      34.205   5.755  -6.635  1.00  0.74           C  
ATOM    252  C   VAL A  17      35.581   6.398  -6.705  1.00  0.74           C  
ATOM    253  O   VAL A  17      36.308   6.191  -7.679  1.00  0.74           O  
ATOM    254  CB  VAL A  17      34.325   4.335  -6.092  1.00  0.74           C  
ATOM    255  CG1 VAL A  17      35.255   3.560  -6.949  1.00  0.74           C  
ATOM    256  CG2 VAL A  17      34.791   4.332  -4.708  1.00  0.74           C  
ATOM    257  H   VAL A  17      34.119   5.253  -8.711  1.00  0.74           H  
ATOM    258  HA  VAL A  17      33.567   6.350  -5.980  1.00  0.74           H  
ATOM    259  HB  VAL A  17      33.354   3.855  -6.149  1.00  0.74           H  
ATOM    260 1HG1 VAL A  17      35.310   2.571  -6.564  1.00  0.74           H  
ATOM    261 2HG1 VAL A  17      34.892   3.543  -7.974  1.00  0.74           H  
ATOM    262 3HG1 VAL A  17      36.246   4.022  -6.913  1.00  0.74           H  
ATOM    263 1HG2 VAL A  17      34.849   3.302  -4.384  1.00  0.74           H  
ATOM    264 2HG2 VAL A  17      35.777   4.784  -4.648  1.00  0.74           H  
ATOM    265 3HG2 VAL A  17      34.107   4.879  -4.073  1.00  0.74           H  
ATOM    266  N   HIS A  18      35.927   7.196  -5.694  1.00  0.77           N  
ATOM    267  CA  HIS A  18      37.237   7.836  -5.645  1.00  0.77           C  
ATOM    268  C   HIS A  18      38.352   6.772  -5.646  1.00  0.77           C  
ATOM    269  O   HIS A  18      38.409   5.978  -4.715  1.00  0.77           O  
ATOM    270  CB  HIS A  18      37.362   8.649  -4.352  1.00  0.77           C  
ATOM    271  CG  HIS A  18      38.624   9.432  -4.254  1.00  0.77           C  
ATOM    272  ND1 HIS A  18      38.869  10.554  -5.015  1.00  0.77           N  
ATOM    273  CD2 HIS A  18      39.718   9.252  -3.484  1.00  0.77           C  
ATOM    274  CE1 HIS A  18      40.062  11.031  -4.716  1.00  0.77           C  
ATOM    275  NE2 HIS A  18      40.603  10.256  -3.792  1.00  0.77           N  
ATOM    276  H   HIS A  18      35.266   7.334  -4.929  1.00  0.77           H  
ATOM    277  HA  HIS A  18      37.328   8.524  -6.471  1.00  0.77           H  
ATOM    278 1HB  HIS A  18      36.524   9.336  -4.278  1.00  0.77           H  
ATOM    279 2HB  HIS A  18      37.300   7.977  -3.494  1.00  0.77           H  
ATOM    280  HD1 HIS A  18      38.248  10.966  -5.692  1.00  0.77           H  
ATOM    281  HD2 HIS A  18      39.973   8.510  -2.739  1.00  0.77           H  
ATOM    282  HE1 HIS A  18      40.439  11.926  -5.212  1.00  0.77           H  
ATOM    283  N   PRO A  19      39.289   6.771  -6.622  1.00  0.81           N  
ATOM    284  CA  PRO A  19      40.400   5.829  -6.747  1.00  0.81           C  
ATOM    285  C   PRO A  19      41.305   5.710  -5.521  1.00  0.81           C  
ATOM    286  O   PRO A  19      41.457   4.637  -4.931  1.00  0.81           O  
ATOM    287  CB  PRO A  19      41.189   6.427  -7.922  1.00  0.81           C  
ATOM    288  CG  PRO A  19      40.148   7.103  -8.757  1.00  0.81           C  
ATOM    289  CD  PRO A  19      39.205   7.727  -7.753  1.00  0.81           C  
ATOM    290  HA  PRO A  19      39.993   4.845  -7.015  1.00  0.81           H  
ATOM    291 1HB  PRO A  19      41.964   7.116  -7.566  1.00  0.81           H  
ATOM    292 2HB  PRO A  19      41.710   5.623  -8.463  1.00  0.81           H  
ATOM    293 1HG  PRO A  19      40.614   7.846  -9.421  1.00  0.81           H  
ATOM    294 2HG  PRO A  19      39.644   6.368  -9.403  1.00  0.81           H  
ATOM    295 1HD  PRO A  19      39.540   8.730  -7.450  1.00  0.81           H  
ATOM    296 2HD  PRO A  19      38.210   7.724  -8.218  1.00  0.81           H  
ATOM    297  N   ASN A  20      41.910   6.824  -5.113  1.00  0.85           N  
ATOM    298  CA  ASN A  20      42.924   6.790  -4.059  1.00  0.85           C  
ATOM    299  C   ASN A  20      42.322   6.901  -2.669  1.00  0.85           C  
ATOM    300  O   ASN A  20      42.615   7.812  -1.884  1.00  0.85           O  
ATOM    301  CB  ASN A  20      43.940   7.876  -4.311  1.00  0.85           C  
ATOM    302  CG  ASN A  20      44.696   7.645  -5.590  1.00  0.85           C  
ATOM    303  OD1 ASN A  20      45.077   6.511  -5.906  1.00  0.85           O  
ATOM    304  ND2 ASN A  20      44.920   8.694  -6.336  1.00  0.85           N  
ATOM    305  H   ASN A  20      41.713   7.705  -5.567  1.00  0.85           H  
ATOM    306  HA  ASN A  20      43.434   5.827  -4.108  1.00  0.85           H  
ATOM    307 1HB  ASN A  20      43.430   8.841  -4.367  1.00  0.85           H  
ATOM    308 2HB  ASN A  20      44.644   7.921  -3.481  1.00  0.85           H  
ATOM    309 1HD2 ASN A  20      45.420   8.599  -7.198  1.00  0.85           H  
ATOM    310 2HD2 ASN A  20      44.595   9.594  -6.043  1.00  0.85           H  
ATOM    311  N   PHE A  21      41.481   5.944  -2.361  1.00  0.88           N  
ATOM    312  CA  PHE A  21      40.761   5.961  -1.111  1.00  0.88           C  
ATOM    313  C   PHE A  21      41.484   5.385   0.086  1.00  0.88           C  
ATOM    314  O   PHE A  21      41.305   4.220   0.462  1.00  0.88           O  
ATOM    315  CB  PHE A  21      39.464   5.223  -1.287  1.00  0.88           C  
ATOM    316  CG  PHE A  21      38.672   5.252  -0.136  1.00  0.88           C  
ATOM    317  CD1 PHE A  21      37.969   6.339   0.210  1.00  0.88           C  
ATOM    318  CD2 PHE A  21      38.631   4.144   0.654  1.00  0.88           C  
ATOM    319  CE1 PHE A  21      37.233   6.313   1.341  1.00  0.88           C  
ATOM    320  CE2 PHE A  21      37.893   4.132   1.754  1.00  0.88           C  
ATOM    321  CZ  PHE A  21      37.194   5.227   2.111  1.00  0.88           C  
ATOM    322  H   PHE A  21      41.326   5.214  -3.059  1.00  0.88           H  
ATOM    323  HA  PHE A  21      40.531   7.002  -0.878  1.00  0.88           H  
ATOM    324 1HB  PHE A  21      38.896   5.661  -2.115  1.00  0.88           H  
ATOM    325 2HB  PHE A  21      39.664   4.195  -1.541  1.00  0.88           H  
ATOM    326  HD1 PHE A  21      38.003   7.231  -0.416  1.00  0.88           H  
ATOM    327  HD2 PHE A  21      39.205   3.263   0.368  1.00  0.88           H  
ATOM    328  HE1 PHE A  21      36.674   7.184   1.641  1.00  0.88           H  
ATOM    329  HE2 PHE A  21      37.866   3.250   2.347  1.00  0.88           H  
ATOM    330  HZ  PHE A  21      36.601   5.243   3.014  1.00  0.88           H  
ATOM    331  N   ASP A  22      42.239   6.224   0.763  1.00  0.90           N  
ATOM    332  CA  ASP A  22      42.927   5.715   1.934  1.00  0.90           C  
ATOM    333  C   ASP A  22      42.026   5.795   3.137  1.00  0.90           C  
ATOM    334  O   ASP A  22      42.051   6.761   3.895  1.00  0.90           O  
ATOM    335  CB  ASP A  22      44.225   6.442   2.209  1.00  0.90           C  
ATOM    336  CG  ASP A  22      45.022   5.850   3.421  1.00  0.90           C  
ATOM    337  OD1 ASP A  22      44.473   5.114   4.258  1.00  0.90           O  
ATOM    338  OD2 ASP A  22      46.212   6.152   3.481  1.00  0.90           O  
ATOM    339  H   ASP A  22      42.370   7.173   0.399  1.00  0.90           H  
ATOM    340  HA  ASP A  22      43.172   4.666   1.763  1.00  0.90           H  
ATOM    341 1HB  ASP A  22      44.853   6.411   1.318  1.00  0.90           H  
ATOM    342 2HB  ASP A  22      44.004   7.491   2.412  1.00  0.90           H  
ATOM    343  N   LEU A  23      41.301   4.716   3.355  1.00  0.91           N  
ATOM    344  CA  LEU A  23      40.298   4.594   4.407  1.00  0.91           C  
ATOM    345  C   LEU A  23      40.786   5.123   5.763  1.00  0.91           C  
ATOM    346  O   LEU A  23      40.027   5.761   6.494  1.00  0.91           O  
ATOM    347  CB  LEU A  23      39.866   3.101   4.477  1.00  0.91           C  
ATOM    348  CG  LEU A  23      38.768   2.636   5.482  1.00  0.91           C  
ATOM    349  CD1 LEU A  23      37.458   3.414   5.299  1.00  0.91           C  
ATOM    350  CD2 LEU A  23      38.463   1.167   5.211  1.00  0.91           C  
ATOM    351  H   LEU A  23      41.388   3.988   2.646  1.00  0.91           H  
ATOM    352  HA  LEU A  23      39.431   5.175   4.109  1.00  0.91           H  
ATOM    353 1HB  LEU A  23      39.601   2.763   3.497  1.00  0.91           H  
ATOM    354 2HB  LEU A  23      40.759   2.543   4.757  1.00  0.91           H  
ATOM    355  HG  LEU A  23      39.124   2.736   6.460  1.00  0.91           H  
ATOM    356 1HD1 LEU A  23      36.712   3.049   6.001  1.00  0.91           H  
ATOM    357 2HD1 LEU A  23      37.635   4.476   5.479  1.00  0.91           H  
ATOM    358 3HD1 LEU A  23      37.085   3.275   4.319  1.00  0.91           H  
ATOM    359 1HD2 LEU A  23      37.699   0.832   5.895  1.00  0.91           H  
ATOM    360 2HD2 LEU A  23      38.098   1.054   4.189  1.00  0.91           H  
ATOM    361 3HD2 LEU A  23      39.365   0.564   5.342  1.00  0.91           H  
ATOM    362  N   ALA A  24      42.043   4.872   6.124  1.00  0.90           N  
ATOM    363  CA  ALA A  24      42.533   5.245   7.454  1.00  0.90           C  
ATOM    364  C   ALA A  24      42.489   6.757   7.697  1.00  0.90           C  
ATOM    365  O   ALA A  24      42.367   7.218   8.834  1.00  0.90           O  
ATOM    366  CB  ALA A  24      43.943   4.738   7.652  1.00  0.90           C  
ATOM    367  H   ALA A  24      42.707   4.487   5.439  1.00  0.90           H  
ATOM    368  HA  ALA A  24      41.890   4.767   8.190  1.00  0.90           H  
ATOM    369 1HB  ALA A  24      44.283   4.985   8.657  1.00  0.90           H  
ATOM    370 2HB  ALA A  24      43.962   3.658   7.516  1.00  0.90           H  
ATOM    371 3HB  ALA A  24      44.598   5.211   6.914  1.00  0.90           H  
ATOM    372  N   LYS A  25      42.598   7.537   6.628  1.00  0.88           N  
ATOM    373  CA  LYS A  25      42.705   8.984   6.727  1.00  0.88           C  
ATOM    374  C   LYS A  25      41.363   9.677   6.862  1.00  0.88           C  
ATOM    375  O   LYS A  25      41.293  10.903   6.955  1.00  0.88           O  
ATOM    376  CB  LYS A  25      43.498   9.525   5.551  1.00  0.88           C  
ATOM    377  CG  LYS A  25      44.964   9.110   5.563  1.00  0.88           C  
ATOM    378  CD  LYS A  25      45.738   9.698   4.389  1.00  0.88           C  
ATOM    379  CE  LYS A  25      47.241   9.406   4.518  1.00  0.88           C  
ATOM    380  NZ  LYS A  25      47.533   7.936   4.475  1.00  0.88           N  
ATOM    381  H   LYS A  25      42.615   7.113   5.699  1.00  0.88           H  
ATOM    382  HA  LYS A  25      43.272   9.212   7.629  1.00  0.88           H  
ATOM    383 1HB  LYS A  25      43.082   9.111   4.643  1.00  0.88           H  
ATOM    384 2HB  LYS A  25      43.427  10.609   5.504  1.00  0.88           H  
ATOM    385 1HG  LYS A  25      45.426   9.427   6.496  1.00  0.88           H  
ATOM    386 2HG  LYS A  25      45.022   8.020   5.502  1.00  0.88           H  
ATOM    387 1HD  LYS A  25      45.372   9.255   3.462  1.00  0.88           H  
ATOM    388 2HD  LYS A  25      45.581  10.775   4.343  1.00  0.88           H  
ATOM    389 1HE  LYS A  25      47.765   9.891   3.697  1.00  0.88           H  
ATOM    390 2HE  LYS A  25      47.604   9.811   5.461  1.00  0.88           H  
ATOM    391 1HZ  LYS A  25      48.514   7.766   4.555  1.00  0.88           H  
ATOM    392 2HZ  LYS A  25      47.055   7.456   5.223  1.00  0.88           H  
ATOM    393 3HZ  LYS A  25      47.196   7.520   3.595  1.00  0.88           H  
ATOM    394  N   PHE A  26      40.290   8.895   6.909  1.00  0.85           N  
ATOM    395  CA  PHE A  26      38.974   9.463   7.123  1.00  0.85           C  
ATOM    396  C   PHE A  26      38.637   9.405   8.606  1.00  0.85           C  
ATOM    397  O   PHE A  26      37.560   9.817   9.030  1.00  0.85           O  
ATOM    398  CB  PHE A  26      37.943   8.709   6.315  1.00  0.85           C  
ATOM    399  CG  PHE A  26      38.115   8.911   4.880  1.00  0.85           C  
ATOM    400  CD1 PHE A  26      38.961   8.107   4.206  1.00  0.85           C  
ATOM    401  CD2 PHE A  26      37.423   9.890   4.191  1.00  0.85           C  
ATOM    402  CE1 PHE A  26      39.145   8.239   2.891  1.00  0.85           C  
ATOM    403  CE2 PHE A  26      37.600  10.032   2.849  1.00  0.85           C  
ATOM    404  CZ  PHE A  26      38.472   9.192   2.200  1.00  0.85           C  
ATOM    405  H   PHE A  26      40.378   7.879   6.806  1.00  0.85           H  
ATOM    406  HA  PHE A  26      38.979  10.505   6.806  1.00  0.85           H  
ATOM    407 1HB  PHE A  26      38.028   7.638   6.525  1.00  0.85           H  
ATOM    408 2HB  PHE A  26      36.940   9.031   6.598  1.00  0.85           H  
ATOM    409  HD1 PHE A  26      39.496   7.356   4.748  1.00  0.85           H  
ATOM    410  HD2 PHE A  26      36.733  10.541   4.725  1.00  0.85           H  
ATOM    411  HE1 PHE A  26      39.833   7.571   2.370  1.00  0.85           H  
ATOM    412  HE2 PHE A  26      37.055  10.795   2.305  1.00  0.85           H  
ATOM    413  HZ  PHE A  26      38.630   9.261   1.140  1.00  0.85           H  
ATOM    414  N   ALA A  27      39.590   8.947   9.411  1.00  0.81           N  
ATOM    415  CA  ALA A  27      39.392   8.868  10.842  1.00  0.81           C  
ATOM    416  C   ALA A  27      39.169  10.236  11.460  1.00  0.81           C  
ATOM    417  O   ALA A  27      39.625  11.269  10.947  1.00  0.81           O  
ATOM    418  CB  ALA A  27      40.577   8.208  11.508  1.00  0.81           C  
ATOM    419  H   ALA A  27      40.477   8.604   9.037  1.00  0.81           H  
ATOM    420  HA  ALA A  27      38.500   8.280  11.021  1.00  0.81           H  
ATOM    421 1HB  ALA A  27      40.389   8.134  12.579  1.00  0.81           H  
ATOM    422 2HB  ALA A  27      40.739   7.221  11.104  1.00  0.81           H  
ATOM    423 3HB  ALA A  27      41.466   8.809  11.333  1.00  0.81           H  
ATOM    424  N   GLY A  28      38.454  10.234  12.574  1.00  0.77           N  
ATOM    425  CA  GLY A  28      38.195  11.433  13.345  1.00  0.77           C  
ATOM    426  C   GLY A  28      36.809  11.995  13.106  1.00  0.77           C  
ATOM    427  O   GLY A  28      35.888  11.292  12.683  1.00  0.77           O  
ATOM    428  H   GLY A  28      38.096   9.348  12.912  1.00  0.77           H  
ATOM    429 1HA  GLY A  28      38.310  11.202  14.405  1.00  0.77           H  
ATOM    430 2HA  GLY A  28      38.942  12.187  13.105  1.00  0.77           H  
ATOM    431  N   LYS A  29      36.646  13.252  13.478  1.00  0.74           N  
ATOM    432  CA  LYS A  29      35.343  13.885  13.453  1.00  0.74           C  
ATOM    433  C   LYS A  29      34.964  14.497  12.105  1.00  0.74           C  
ATOM    434  O   LYS A  29      35.791  15.141  11.442  1.00  0.74           O  
ATOM    435  CB  LYS A  29      35.315  14.948  14.540  1.00  0.74           C  
ATOM    436  CG  LYS A  29      35.401  14.367  15.960  1.00  0.74           C  
ATOM    437  CD  LYS A  29      35.300  15.449  17.031  1.00  0.74           C  
ATOM    438  CE  LYS A  29      35.341  14.843  18.427  1.00  0.74           C  
ATOM    439  NZ  LYS A  29      35.222  15.882  19.489  1.00  0.74           N  
ATOM    440  H   LYS A  29      37.443  13.777  13.809  1.00  0.74           H  
ATOM    441  HA  LYS A  29      34.595  13.132  13.694  1.00  0.74           H  
ATOM    442 1HB  LYS A  29      36.171  15.605  14.411  1.00  0.74           H  
ATOM    443 2HB  LYS A  29      34.439  15.559  14.432  1.00  0.74           H  
ATOM    444 1HG  LYS A  29      34.598  13.645  16.100  1.00  0.74           H  
ATOM    445 2HG  LYS A  29      36.348  13.843  16.077  1.00  0.74           H  
ATOM    446 1HD  LYS A  29      36.130  16.147  16.922  1.00  0.74           H  
ATOM    447 2HD  LYS A  29      34.367  16.000  16.911  1.00  0.74           H  
ATOM    448 1HE  LYS A  29      34.518  14.134  18.528  1.00  0.74           H  
ATOM    449 2HE  LYS A  29      36.283  14.310  18.555  1.00  0.74           H  
ATOM    450 1HZ  LYS A  29      35.250  15.441  20.398  1.00  0.74           H  
ATOM    451 2HZ  LYS A  29      35.985  16.538  19.409  1.00  0.74           H  
ATOM    452 3HZ  LYS A  29      34.341  16.370  19.380  1.00  0.74           H  
ATOM    453  N   TRP A  30      33.696  14.292  11.738  1.00  0.71           N  
ATOM    454  CA  TRP A  30      33.061  14.871  10.555  1.00  0.71           C  
ATOM    455  C   TRP A  30      31.658  15.410  10.872  1.00  0.71           C  
ATOM    456  O   TRP A  30      30.916  14.837  11.665  1.00  0.71           O  
ATOM    457  CB  TRP A  30      32.897  13.848   9.437  1.00  0.71           C  
ATOM    458  CG  TRP A  30      34.131  13.269   8.828  1.00  0.71           C  
ATOM    459  CD1 TRP A  30      34.843  12.206   9.252  1.00  0.71           C  
ATOM    460  CD2 TRP A  30      34.775  13.724   7.639  1.00  0.71           C  
ATOM    461  NE1 TRP A  30      35.865  11.951   8.392  1.00  0.71           N  
ATOM    462  CE2 TRP A  30      35.841  12.871   7.398  1.00  0.71           C  
ATOM    463  CE3 TRP A  30      34.536  14.754   6.783  1.00  0.71           C  
ATOM    464  CZ2 TRP A  30      36.668  13.029   6.304  1.00  0.71           C  
ATOM    465  CZ3 TRP A  30      35.346  14.926   5.713  1.00  0.71           C  
ATOM    466  CH2 TRP A  30      36.390  14.092   5.462  1.00  0.71           C  
ATOM    467  H   TRP A  30      33.130  13.689  12.335  1.00  0.71           H  
ATOM    468  HA  TRP A  30      33.674  15.699  10.198  1.00  0.71           H  
ATOM    469 1HB  TRP A  30      32.300  13.018   9.812  1.00  0.71           H  
ATOM    470 2HB  TRP A  30      32.320  14.312   8.634  1.00  0.71           H  
ATOM    471  HD1 TRP A  30      34.627  11.637  10.132  1.00  0.71           H  
ATOM    472  HE1 TRP A  30      36.533  11.178   8.503  1.00  0.71           H  
ATOM    473  HE3 TRP A  30      33.714  15.423   6.968  1.00  0.71           H  
ATOM    474  HZ2 TRP A  30      37.511  12.369   6.104  1.00  0.71           H  
ATOM    475  HZ3 TRP A  30      35.134  15.743   5.079  1.00  0.71           H  
ATOM    476  HH2 TRP A  30      37.020  14.269   4.584  1.00  0.71           H  
ATOM    477  N   TYR A  31      31.238  16.440  10.167  1.00  0.69           N  
ATOM    478  CA  TYR A  31      29.890  16.983  10.300  1.00  0.69           C  
ATOM    479  C   TYR A  31      29.164  16.725   8.995  1.00  0.69           C  
ATOM    480  O   TYR A  31      29.799  16.705   7.943  1.00  0.69           O  
ATOM    481  CB  TYR A  31      29.969  18.491  10.548  1.00  0.69           C  
ATOM    482  CG  TYR A  31      30.666  18.857  11.817  1.00  0.69           C  
ATOM    483  CD1 TYR A  31      32.050  18.872  11.830  1.00  0.69           C  
ATOM    484  CD2 TYR A  31      29.954  19.202  12.948  1.00  0.69           C  
ATOM    485  CE1 TYR A  31      32.728  19.206  12.970  1.00  0.69           C  
ATOM    486  CE2 TYR A  31      30.639  19.553  14.100  1.00  0.69           C  
ATOM    487  CZ  TYR A  31      32.019  19.549  14.113  1.00  0.69           C  
ATOM    488  OH  TYR A  31      32.701  19.889  15.259  1.00  0.69           O  
ATOM    489  H   TYR A  31      31.882  16.888   9.532  1.00  0.69           H  
ATOM    490  HA  TYR A  31      29.358  16.489  11.107  1.00  0.69           H  
ATOM    491 1HB  TYR A  31      30.503  18.969   9.718  1.00  0.69           H  
ATOM    492 2HB  TYR A  31      28.962  18.908  10.575  1.00  0.69           H  
ATOM    493  HD1 TYR A  31      32.605  18.608  10.928  1.00  0.69           H  
ATOM    494  HD2 TYR A  31      28.864  19.199  12.931  1.00  0.69           H  
ATOM    495  HE1 TYR A  31      33.820  19.207  12.970  1.00  0.69           H  
ATOM    496  HE2 TYR A  31      30.097  19.828  14.999  1.00  0.69           H  
ATOM    497  HH  TYR A  31      33.647  19.816  15.098  1.00  0.69           H  
ATOM    498  N   VAL A  32      27.851  16.541   9.021  1.00  0.68           N  
ATOM    499  CA  VAL A  32      27.168  16.421   7.729  1.00  0.68           C  
ATOM    500  C   VAL A  32      26.526  17.761   7.440  1.00  0.68           C  
ATOM    501  O   VAL A  32      25.845  18.323   8.298  1.00  0.68           O  
ATOM    502  CB  VAL A  32      26.106  15.306   7.688  1.00  0.68           C  
ATOM    503  CG1 VAL A  32      25.449  15.276   6.315  1.00  0.68           C  
ATOM    504  CG2 VAL A  32      26.724  13.968   8.039  1.00  0.68           C  
ATOM    505  H   VAL A  32      27.350  16.522   9.913  1.00  0.68           H  
ATOM    506  HA  VAL A  32      27.889  16.209   6.947  1.00  0.68           H  
ATOM    507  HB  VAL A  32      25.365  15.540   8.325  1.00  0.68           H  
ATOM    508 1HG1 VAL A  32      24.684  14.531   6.316  1.00  0.68           H  
ATOM    509 2HG1 VAL A  32      25.003  16.235   6.091  1.00  0.68           H  
ATOM    510 3HG1 VAL A  32      26.194  15.043   5.552  1.00  0.68           H  
ATOM    511 1HG2 VAL A  32      25.955  13.197   8.014  1.00  0.68           H  
ATOM    512 2HG2 VAL A  32      27.492  13.735   7.318  1.00  0.68           H  
ATOM    513 3HG2 VAL A  32      27.158  14.018   9.038  1.00  0.68           H  
ATOM    514  N   VAL A  33      26.797  18.309   6.265  1.00  0.69           N  
ATOM    515  CA  VAL A  33      26.219  19.593   5.907  1.00  0.69           C  
ATOM    516  C   VAL A  33      25.007  19.478   5.006  1.00  0.69           C  
ATOM    517  O   VAL A  33      24.093  20.297   5.093  1.00  0.69           O  
ATOM    518  CB  VAL A  33      27.265  20.511   5.264  1.00  0.69           C  
ATOM    519  CG1 VAL A  33      27.736  20.011   3.885  1.00  0.69           C  
ATOM    520  CG2 VAL A  33      26.612  21.889   5.108  1.00  0.69           C  
ATOM    521  H   VAL A  33      27.376  17.796   5.602  1.00  0.69           H  
ATOM    522  HA  VAL A  33      25.897  20.081   6.827  1.00  0.69           H  
ATOM    523  HB  VAL A  33      28.134  20.569   5.912  1.00  0.69           H  
ATOM    524 1HG1 VAL A  33      28.470  20.704   3.480  1.00  0.69           H  
ATOM    525 2HG1 VAL A  33      28.192  19.045   4.003  1.00  0.69           H  
ATOM    526 3HG1 VAL A  33      26.919  19.941   3.193  1.00  0.69           H  
ATOM    527 1HG2 VAL A  33      27.310  22.589   4.667  1.00  0.69           H  
ATOM    528 2HG2 VAL A  33      25.743  21.806   4.466  1.00  0.69           H  
ATOM    529 3HG2 VAL A  33      26.298  22.255   6.089  1.00  0.69           H  
ATOM    530  N   LYS A  34      24.990  18.468   4.149  1.00  0.71           N  
ATOM    531  CA  LYS A  34      23.853  18.273   3.251  1.00  0.71           C  
ATOM    532  C   LYS A  34      23.499  16.795   3.134  1.00  0.71           C  
ATOM    533  O   LYS A  34      24.382  15.930   3.170  1.00  0.71           O  
ATOM    534  CB  LYS A  34      24.110  18.923   1.887  1.00  0.71           C  
ATOM    535  CG  LYS A  34      24.138  20.482   1.893  1.00  0.71           C  
ATOM    536  CD  LYS A  34      24.395  21.065   0.531  1.00  0.71           C  
ATOM    537  CE  LYS A  34      24.438  22.607   0.564  1.00  0.71           C  
ATOM    538  NZ  LYS A  34      23.106  23.246   0.724  1.00  0.71           N  
ATOM    539  H   LYS A  34      25.792  17.838   4.124  1.00  0.71           H  
ATOM    540  HA  LYS A  34      22.988  18.770   3.685  1.00  0.71           H  
ATOM    541 1HB  LYS A  34      25.043  18.578   1.516  1.00  0.71           H  
ATOM    542 2HB  LYS A  34      23.343  18.610   1.191  1.00  0.71           H  
ATOM    543 1HG  LYS A  34      23.182  20.852   2.239  1.00  0.71           H  
ATOM    544 2HG  LYS A  34      24.897  20.848   2.550  1.00  0.71           H  
ATOM    545 1HD  LYS A  34      25.354  20.709   0.164  1.00  0.71           H  
ATOM    546 2HD  LYS A  34      23.615  20.740  -0.160  1.00  0.71           H  
ATOM    547 1HE  LYS A  34      25.085  22.924   1.382  1.00  0.71           H  
ATOM    548 2HE  LYS A  34      24.842  22.953  -0.360  1.00  0.71           H  
ATOM    549 1HZ  LYS A  34      23.224  24.248   0.713  1.00  0.71           H  
ATOM    550 2HZ  LYS A  34      22.515  22.973  -0.046  1.00  0.71           H  
ATOM    551 3HZ  LYS A  34      22.637  22.996   1.592  1.00  0.71           H  
ATOM    552  N   ARG A  35      22.208  16.492   2.975  1.00  0.78           N  
ATOM    553  CA  ARG A  35      21.806  15.090   2.854  1.00  0.78           C  
ATOM    554  C   ARG A  35      20.500  14.819   2.105  1.00  0.78           C  
ATOM    555  O   ARG A  35      19.525  15.555   2.253  1.00  0.78           O  
ATOM    556  CB  ARG A  35      21.679  14.509   4.256  1.00  0.78           C  
ATOM    557  CG  ARG A  35      20.673  15.216   5.151  1.00  0.78           C  
ATOM    558  CD  ARG A  35      20.669  14.656   6.545  1.00  0.78           C  
ATOM    559  NE  ARG A  35      20.095  13.319   6.597  1.00  0.78           N  
ATOM    560  CZ  ARG A  35      20.150  12.494   7.660  1.00  0.78           C  
ATOM    561  NH1 ARG A  35      20.759  12.855   8.760  1.00  0.78           N  
ATOM    562  NH2 ARG A  35      19.582  11.312   7.605  1.00  0.78           N  
ATOM    563  H   ARG A  35      21.515  17.243   2.964  1.00  0.78           H  
ATOM    564  HA  ARG A  35      22.602  14.570   2.334  1.00  0.78           H  
ATOM    565 1HB  ARG A  35      21.370  13.466   4.187  1.00  0.78           H  
ATOM    566 2HB  ARG A  35      22.639  14.552   4.756  1.00  0.78           H  
ATOM    567 1HG  ARG A  35      20.912  16.281   5.198  1.00  0.78           H  
ATOM    568 2HG  ARG A  35      19.674  15.090   4.727  1.00  0.78           H  
ATOM    569 1HD  ARG A  35      21.697  14.602   6.917  1.00  0.78           H  
ATOM    570 2HD  ARG A  35      20.084  15.305   7.196  1.00  0.78           H  
ATOM    571  HE  ARG A  35      19.613  12.987   5.769  1.00  0.78           H  
ATOM    572 1HH1 ARG A  35      21.200  13.767   8.824  1.00  0.78           H  
ATOM    573 2HH1 ARG A  35      20.771  12.210   9.538  1.00  0.78           H  
ATOM    574 1HH2 ARG A  35      19.084  11.029   6.772  1.00  0.78           H  
ATOM    575 2HH2 ARG A  35      19.641  10.691   8.398  1.00  0.78           H  
ATOM    576  N   ILE A  36      20.453  13.699   1.375  1.00  0.88           N  
ATOM    577  CA  ILE A  36      19.203  13.273   0.736  1.00  0.88           C  
ATOM    578  C   ILE A  36      18.338  12.598   1.812  1.00  0.88           C  
ATOM    579  O   ILE A  36      18.871  11.793   2.577  1.00  0.88           O  
ATOM    580  CB  ILE A  36      19.397  12.276  -0.439  1.00  0.88           C  
ATOM    581  CG1 ILE A  36      20.196  12.893  -1.553  1.00  0.88           C  
ATOM    582  CG2 ILE A  36      18.056  11.838  -1.010  1.00  0.88           C  
ATOM    583  CD1 ILE A  36      20.530  11.902  -2.673  1.00  0.88           C  
ATOM    584  H   ILE A  36      21.313  13.158   1.263  1.00  0.88           H  
ATOM    585  HA  ILE A  36      18.718  14.142   0.325  1.00  0.88           H  
ATOM    586  HB  ILE A  36      19.926  11.410  -0.087  1.00  0.88           H  
ATOM    587 1HG1 ILE A  36      19.651  13.728  -1.966  1.00  0.88           H  
ATOM    588 2HG1 ILE A  36      21.122  13.265  -1.132  1.00  0.88           H  
ATOM    589 1HG2 ILE A  36      18.216  11.131  -1.824  1.00  0.88           H  
ATOM    590 2HG2 ILE A  36      17.464  11.354  -0.240  1.00  0.88           H  
ATOM    591 3HG2 ILE A  36      17.517  12.706  -1.389  1.00  0.88           H  
ATOM    592 1HD1 ILE A  36      21.119  12.401  -3.439  1.00  0.88           H  
ATOM    593 2HD1 ILE A  36      21.087  11.062  -2.276  1.00  0.88           H  
ATOM    594 3HD1 ILE A  36      19.605  11.535  -3.115  1.00  0.88           H  
ATOM    595  N   PRO A  37      17.053  12.970   1.988  1.00  1.03           N  
ATOM    596  CA  PRO A  37      16.131  12.367   2.938  1.00  1.03           C  
ATOM    597  C   PRO A  37      16.033  10.861   2.739  1.00  1.03           C  
ATOM    598  O   PRO A  37      16.075  10.373   1.614  1.00  1.03           O  
ATOM    599  CB  PRO A  37      14.808  13.062   2.606  1.00  1.03           C  
ATOM    600  CG  PRO A  37      15.215  14.391   2.039  1.00  1.03           C  
ATOM    601  CD  PRO A  37      16.473  14.125   1.253  1.00  1.03           C  
ATOM    602  HA  PRO A  37      16.461  12.606   3.962  1.00  1.03           H  
ATOM    603 1HB  PRO A  37      14.233  12.464   1.890  1.00  1.03           H  
ATOM    604 2HB  PRO A  37      14.193  13.158   3.510  1.00  1.03           H  
ATOM    605 1HG  PRO A  37      14.405  14.808   1.415  1.00  1.03           H  
ATOM    606 2HG  PRO A  37      15.379  15.106   2.855  1.00  1.03           H  
ATOM    607 1HD  PRO A  37      16.230  13.872   0.210  1.00  1.03           H  
ATOM    608 2HD  PRO A  37      17.097  15.028   1.339  1.00  1.03           H  
ATOM    609  N   ASP A  38      15.927  10.133   3.842  1.00  1.25           N  
ATOM    610  CA  ASP A  38      15.846   8.679   3.811  1.00  1.25           C  
ATOM    611  C   ASP A  38      14.942   8.145   4.935  1.00  1.25           C  
ATOM    612  O   ASP A  38      15.307   8.254   6.101  1.00  1.25           O  
ATOM    613  CB  ASP A  38      17.246   8.077   3.881  1.00  1.25           C  
ATOM    614  CG  ASP A  38      17.327   6.539   3.788  1.00  1.25           C  
ATOM    615  OD1 ASP A  38      16.334   5.880   3.948  1.00  1.25           O  
ATOM    616  OD2 ASP A  38      18.419   6.034   3.601  1.00  1.25           O  
ATOM    617  H   ASP A  38      15.904  10.604   4.736  1.00  1.25           H  
ATOM    618  HA  ASP A  38      15.459   8.419   2.835  1.00  1.25           H  
ATOM    619 1HB  ASP A  38      17.800   8.469   3.035  1.00  1.25           H  
ATOM    620 2HB  ASP A  38      17.752   8.411   4.784  1.00  1.25           H  
ATOM    621  N   PRO A  39      13.774   7.543   4.633  1.00  1.53           N  
ATOM    622  CA  PRO A  39      12.775   7.063   5.570  1.00  1.53           C  
ATOM    623  C   PRO A  39      13.299   5.906   6.417  1.00  1.53           C  
ATOM    624  O   PRO A  39      12.669   5.523   7.404  1.00  1.53           O  
ATOM    625  CB  PRO A  39      11.633   6.615   4.651  1.00  1.53           C  
ATOM    626  CG  PRO A  39      12.304   6.266   3.365  1.00  1.53           C  
ATOM    627  CD  PRO A  39      13.461   7.220   3.251  1.00  1.53           C  
ATOM    628  HA  PRO A  39      12.461   7.898   6.214  1.00  1.53           H  
ATOM    629 1HB  PRO A  39      11.112   5.755   5.098  1.00  1.53           H  
ATOM    630 2HB  PRO A  39      10.891   7.421   4.546  1.00  1.53           H  
ATOM    631 1HG  PRO A  39      12.631   5.219   3.396  1.00  1.53           H  
ATOM    632 2HG  PRO A  39      11.608   6.351   2.527  1.00  1.53           H  
ATOM    633 1HD  PRO A  39      14.288   6.646   2.831  1.00  1.53           H  
ATOM    634 2HD  PRO A  39      13.199   8.120   2.667  1.00  1.53           H  
ATOM    635  N   PHE A  40      14.444   5.330   6.029  1.00  1.82           N  
ATOM    636  CA  PHE A  40      15.009   4.220   6.769  1.00  1.82           C  
ATOM    637  C   PHE A  40      16.079   4.712   7.762  1.00  1.82           C  
ATOM    638  O   PHE A  40      16.664   3.912   8.500  1.00  1.82           O  
ATOM    639  CB  PHE A  40      15.658   3.243   5.785  1.00  1.82           C  
ATOM    640  CG  PHE A  40      14.700   2.652   4.767  1.00  1.82           C  
ATOM    641  CD1 PHE A  40      14.711   3.110   3.445  1.00  1.82           C  
ATOM    642  CD2 PHE A  40      13.800   1.660   5.109  1.00  1.82           C  
ATOM    643  CE1 PHE A  40      13.848   2.586   2.503  1.00  1.82           C  
ATOM    644  CE2 PHE A  40      12.936   1.135   4.163  1.00  1.82           C  
ATOM    645  CZ  PHE A  40      12.963   1.600   2.859  1.00  1.82           C  
ATOM    646  H   PHE A  40      14.968   5.656   5.208  1.00  1.82           H  
ATOM    647  HA  PHE A  40      14.215   3.718   7.321  1.00  1.82           H  
ATOM    648 1HB  PHE A  40      16.451   3.762   5.242  1.00  1.82           H  
ATOM    649 2HB  PHE A  40      16.120   2.427   6.333  1.00  1.82           H  
ATOM    650  HD1 PHE A  40      15.415   3.893   3.161  1.00  1.82           H  
ATOM    651  HD2 PHE A  40      13.776   1.291   6.135  1.00  1.82           H  
ATOM    652  HE1 PHE A  40      13.867   2.953   1.484  1.00  1.82           H  
ATOM    653  HE2 PHE A  40      12.231   0.352   4.445  1.00  1.82           H  
ATOM    654  HZ  PHE A  40      12.281   1.184   2.119  1.00  1.82           H  
ATOM    655  N   VAL A  41      16.320   6.030   7.790  1.00  2.05           N  
ATOM    656  CA  VAL A  41      17.319   6.636   8.667  1.00  2.05           C  
ATOM    657  C   VAL A  41      16.691   7.637   9.656  1.00  2.05           C  
ATOM    658  O   VAL A  41      16.019   8.586   9.244  1.00  2.05           O  
ATOM    659  CB  VAL A  41      18.389   7.368   7.832  1.00  2.05           C  
ATOM    660  CG1 VAL A  41      19.415   8.060   8.725  1.00  2.05           C  
ATOM    661  CG2 VAL A  41      19.088   6.367   6.926  1.00  2.05           C  
ATOM    662  H   VAL A  41      15.805   6.648   7.161  1.00  2.05           H  
ATOM    663  HA  VAL A  41      17.810   5.826   9.189  1.00  2.05           H  
ATOM    664  HB  VAL A  41      17.899   8.132   7.226  1.00  2.05           H  
ATOM    665 1HG1 VAL A  41      20.147   8.568   8.099  1.00  2.05           H  
ATOM    666 2HG1 VAL A  41      18.915   8.783   9.366  1.00  2.05           H  
ATOM    667 3HG1 VAL A  41      19.926   7.325   9.336  1.00  2.05           H  
ATOM    668 1HG2 VAL A  41      19.828   6.879   6.315  1.00  2.05           H  
ATOM    669 2HG2 VAL A  41      19.576   5.609   7.533  1.00  2.05           H  
ATOM    670 3HG2 VAL A  41      18.360   5.890   6.279  1.00  2.05           H  
ATOM    671  N   PRO A  42      16.939   7.514  10.968  1.00  2.10           N  
ATOM    672  CA  PRO A  42      16.413   8.389  11.994  1.00  2.10           C  
ATOM    673  C   PRO A  42      17.143   9.717  11.971  1.00  2.10           C  
ATOM    674  O   PRO A  42      18.019   9.955  12.791  1.00  2.10           O  
ATOM    675  CB  PRO A  42      16.682   7.604  13.280  1.00  2.10           C  
ATOM    676  CG  PRO A  42      17.929   6.815  12.978  1.00  2.10           C  
ATOM    677  CD  PRO A  42      17.796   6.423  11.505  1.00  2.10           C  
ATOM    678  HA  PRO A  42      15.335   8.535  11.833  1.00  2.10           H  
ATOM    679 1HB  PRO A  42      16.813   8.305  14.121  1.00  2.10           H  
ATOM    680 2HB  PRO A  42      15.817   6.970  13.525  1.00  2.10           H  
ATOM    681 1HG  PRO A  42      18.804   7.446  13.166  1.00  2.10           H  
ATOM    682 2HG  PRO A  42      18.010   5.947  13.651  1.00  2.10           H  
ATOM    683 1HD  PRO A  42      18.793   6.426  11.069  1.00  2.10           H  
ATOM    684 2HD  PRO A  42      17.292   5.445  11.406  1.00  2.10           H  
ATOM    685  N   ALA A  43      16.826  10.546  10.978  1.00  1.97           N  
ATOM    686  CA  ALA A  43      17.514  11.825  10.784  1.00  1.97           C  
ATOM    687  C   ALA A  43      17.446  12.672  12.050  1.00  1.97           C  
ATOM    688  O   ALA A  43      16.420  12.716  12.732  1.00  1.97           O  
ATOM    689  CB  ALA A  43      16.913  12.576   9.615  1.00  1.97           C  
ATOM    690  H   ALA A  43      16.111  10.239  10.320  1.00  1.97           H  
ATOM    691  HA  ALA A  43      18.560  11.615  10.575  1.00  1.97           H  
ATOM    692 1HB  ALA A  43      17.451  13.510   9.464  1.00  1.97           H  
ATOM    693 2HB  ALA A  43      16.985  11.962   8.717  1.00  1.97           H  
ATOM    694 3HB  ALA A  43      15.867  12.789   9.822  1.00  1.97           H  
ATOM    695  N   VAL A  44      18.565  13.335  12.345  1.00  1.70           N  
ATOM    696  CA  VAL A  44      18.751  14.110  13.566  1.00  1.70           C  
ATOM    697  C   VAL A  44      19.123  15.602  13.493  1.00  1.70           C  
ATOM    698  O   VAL A  44      19.867  16.079  14.357  1.00  1.70           O  
ATOM    699  CB  VAL A  44      19.840  13.440  14.377  1.00  1.70           C  
ATOM    700  CG1 VAL A  44      19.437  12.126  14.872  1.00  1.70           C  
ATOM    701  CG2 VAL A  44      21.047  13.323  13.518  1.00  1.70           C  
ATOM    702  H   VAL A  44      19.345  13.261  11.714  1.00  1.70           H  
ATOM    703  HA  VAL A  44      17.818  14.040  14.123  1.00  1.70           H  
ATOM    704  HB  VAL A  44      20.039  14.020  15.184  1.00  1.70           H  
ATOM    705 1HG1 VAL A  44      20.255  11.708  15.451  1.00  1.70           H  
ATOM    706 2HG1 VAL A  44      18.559  12.231  15.497  1.00  1.70           H  
ATOM    707 3HG1 VAL A  44      19.224  11.486  14.053  1.00  1.70           H  
ATOM    708 1HG2 VAL A  44      21.870  12.874  14.073  1.00  1.70           H  
ATOM    709 2HG2 VAL A  44      20.823  12.711  12.649  1.00  1.70           H  
ATOM    710 3HG2 VAL A  44      21.312  14.325  13.211  1.00  1.70           H  
ATOM    711  N   LYS A  45      18.678  16.356  12.489  1.00  1.39           N  
ATOM    712  CA  LYS A  45      19.054  17.784  12.492  1.00  1.39           C  
ATOM    713  C   LYS A  45      20.570  17.888  12.674  1.00  1.39           C  
ATOM    714  O   LYS A  45      21.318  17.405  11.826  1.00  1.39           O  
ATOM    715  CB  LYS A  45      18.332  18.538  13.616  1.00  1.39           C  
ATOM    716  CG  LYS A  45      16.834  18.530  13.535  1.00  1.39           C  
ATOM    717  CD  LYS A  45      16.254  19.341  14.674  1.00  1.39           C  
ATOM    718  CE  LYS A  45      14.756  19.315  14.652  1.00  1.39           C  
ATOM    719  NZ  LYS A  45      14.165  20.060  15.799  1.00  1.39           N  
ATOM    720  H   LYS A  45      18.078  15.968  11.777  1.00  1.39           H  
ATOM    721  HA  LYS A  45      18.790  18.228  11.532  1.00  1.39           H  
ATOM    722 1HB  LYS A  45      18.593  18.129  14.593  1.00  1.39           H  
ATOM    723 2HB  LYS A  45      18.645  19.585  13.603  1.00  1.39           H  
ATOM    724 1HG  LYS A  45      16.510  18.951  12.584  1.00  1.39           H  
ATOM    725 2HG  LYS A  45      16.472  17.502  13.613  1.00  1.39           H  
ATOM    726 1HD  LYS A  45      16.599  18.919  15.623  1.00  1.39           H  
ATOM    727 2HD  LYS A  45      16.599  20.375  14.601  1.00  1.39           H  
ATOM    728 1HE  LYS A  45      14.401  19.756  13.722  1.00  1.39           H  
ATOM    729 2HE  LYS A  45      14.440  18.287  14.694  1.00  1.39           H  
ATOM    730 1HZ  LYS A  45      13.155  20.008  15.753  1.00  1.39           H  
ATOM    731 2HZ  LYS A  45      14.481  19.651  16.673  1.00  1.39           H  
ATOM    732 3HZ  LYS A  45      14.456  21.024  15.757  1.00  1.39           H  
ATOM    733  N   CYS A  46      21.041  18.489  13.778  1.00  1.12           N  
ATOM    734  CA  CYS A  46      22.478  18.599  13.970  1.00  1.12           C  
ATOM    735  C   CYS A  46      23.088  17.213  13.850  1.00  1.12           C  
ATOM    736  O   CYS A  46      22.805  16.358  14.676  1.00  1.12           O  
ATOM    737  CB  CYS A  46      22.813  19.076  15.387  1.00  1.12           C  
ATOM    738  SG  CYS A  46      22.313  20.736  15.846  1.00  1.12           S  
ATOM    739  H   CYS A  46      20.412  18.863  14.475  1.00  1.12           H  
ATOM    740  HA  CYS A  46      22.903  19.264  13.214  1.00  1.12           H  
ATOM    741 1HB  CYS A  46      22.359  18.392  16.093  1.00  1.12           H  
ATOM    742 2HB  CYS A  46      23.873  19.011  15.535  1.00  1.12           H  
ATOM    743  N   ILE A  47      23.989  16.999  12.919  1.00  0.92           N  
ATOM    744  CA  ILE A  47      24.571  15.667  12.769  1.00  0.92           C  
ATOM    745  C   ILE A  47      26.076  15.647  12.595  1.00  0.92           C  
ATOM    746  O   ILE A  47      26.667  16.433  11.842  1.00  0.92           O  
ATOM    747  CB  ILE A  47      23.913  14.922  11.627  1.00  0.92           C  
ATOM    748  CG1 ILE A  47      24.491  13.501  11.479  1.00  0.92           C  
ATOM    749  CG2 ILE A  47      24.046  15.701  10.515  1.00  0.92           C  
ATOM    750  CD1 ILE A  47      23.705  12.624  10.566  1.00  0.92           C  
ATOM    751  H   ILE A  47      24.211  17.736  12.267  1.00  0.92           H  
ATOM    752  HA  ILE A  47      24.348  15.108  13.670  1.00  0.92           H  
ATOM    753  HB  ILE A  47      22.868  14.810  11.811  1.00  0.92           H  
ATOM    754 1HG1 ILE A  47      25.503  13.566  11.086  1.00  0.92           H  
ATOM    755 2HG1 ILE A  47      24.524  13.027  12.465  1.00  0.92           H  
ATOM    756 1HG2 ILE A  47      23.565  15.231   9.660  1.00  0.92           H  
ATOM    757 2HG2 ILE A  47      23.579  16.624  10.736  1.00  0.92           H  
ATOM    758 3HG2 ILE A  47      25.097  15.846  10.354  1.00  0.92           H  
ATOM    759 1HD1 ILE A  47      24.176  11.644  10.513  1.00  0.92           H  
ATOM    760 2HD1 ILE A  47      22.696  12.523  10.950  1.00  0.92           H  
ATOM    761 3HD1 ILE A  47      23.680  13.068   9.571  1.00  0.92           H  
ATOM    762  N   HIS A  48      26.667  14.676  13.268  1.00  0.79           N  
ATOM    763  CA  HIS A  48      28.100  14.462  13.306  1.00  0.79           C  
ATOM    764  C   HIS A  48      28.494  13.011  13.470  1.00  0.79           C  
ATOM    765  O   HIS A  48      27.809  12.233  14.136  1.00  0.79           O  
ATOM    766  CB  HIS A  48      28.619  15.276  14.465  1.00  0.79           C  
ATOM    767  CG  HIS A  48      29.981  15.141  14.877  1.00  0.79           C  
ATOM    768  ND1 HIS A  48      30.386  14.136  15.728  1.00  0.79           N  
ATOM    769  CD2 HIS A  48      31.057  15.881  14.634  1.00  0.79           C  
ATOM    770  CE1 HIS A  48      31.649  14.278  15.986  1.00  0.79           C  
ATOM    771  NE2 HIS A  48      32.078  15.338  15.344  1.00  0.79           N  
ATOM    772  H   HIS A  48      26.070  14.096  13.862  1.00  0.79           H  
ATOM    773  HA  HIS A  48      28.542  14.823  12.385  1.00  0.79           H  
ATOM    774 1HB  HIS A  48      28.447  16.323  14.259  1.00  0.79           H  
ATOM    775 2HB  HIS A  48      28.039  14.993  15.308  1.00  0.79           H  
ATOM    776  HD1 HIS A  48      29.803  13.421  16.119  1.00  0.79           H  
ATOM    777  HD2 HIS A  48      31.220  16.761  14.041  1.00  0.79           H  
ATOM    778  HE1 HIS A  48      32.159  13.584  16.647  1.00  0.79           H  
ATOM    779  N   GLY A  49      29.602  12.643  12.832  1.00  0.73           N  
ATOM    780  CA  GLY A  49      30.128  11.297  12.946  1.00  0.73           C  
ATOM    781  C   GLY A  49      31.555  11.293  13.481  1.00  0.73           C  
ATOM    782  O   GLY A  49      32.338  12.213  13.231  1.00  0.73           O  
ATOM    783  H   GLY A  49      30.112  13.343  12.302  1.00  0.73           H  
ATOM    784 1HA  GLY A  49      29.489  10.728  13.598  1.00  0.73           H  
ATOM    785 2HA  GLY A  49      30.099  10.810  11.974  1.00  0.73           H  
ATOM    786  N   ASN A  50      31.919  10.214  14.160  1.00  0.71           N  
ATOM    787  CA  ASN A  50      33.266  10.061  14.699  1.00  0.71           C  
ATOM    788  C   ASN A  50      33.809   8.696  14.304  1.00  0.71           C  
ATOM    789  O   ASN A  50      33.317   7.653  14.744  1.00  0.71           O  
ATOM    790  CB  ASN A  50      33.280  10.285  16.198  1.00  0.71           C  
ATOM    791  CG  ASN A  50      34.677  10.321  16.804  1.00  0.71           C  
ATOM    792  OD1 ASN A  50      35.687  10.353  16.096  1.00  0.71           O  
ATOM    793  ND2 ASN A  50      34.736  10.321  18.114  1.00  0.71           N  
ATOM    794  H   ASN A  50      31.208   9.510  14.353  1.00  0.71           H  
ATOM    795  HA  ASN A  50      33.917  10.805  14.241  1.00  0.71           H  
ATOM    796 1HB  ASN A  50      32.781  11.226  16.420  1.00  0.71           H  
ATOM    797 2HB  ASN A  50      32.707   9.493  16.684  1.00  0.71           H  
ATOM    798 1HD2 ASN A  50      35.624  10.343  18.575  1.00  0.71           H  
ATOM    799 2HD2 ASN A  50      33.895  10.293  18.653  1.00  0.71           H  
ATOM    800  N   PHE A  51      34.745   8.719  13.365  1.00  0.73           N  
ATOM    801  CA  PHE A  51      35.287   7.531  12.729  1.00  0.73           C  
ATOM    802  C   PHE A  51      36.573   7.015  13.402  1.00  0.73           C  
ATOM    803  O   PHE A  51      37.607   7.689  13.401  1.00  0.73           O  
ATOM    804  CB  PHE A  51      35.544   7.919  11.262  1.00  0.73           C  
ATOM    805  CG  PHE A  51      34.303   8.153  10.453  1.00  0.73           C  
ATOM    806  CD1 PHE A  51      33.541   9.293  10.654  1.00  0.73           C  
ATOM    807  CD2 PHE A  51      33.933   7.283   9.444  1.00  0.73           C  
ATOM    808  CE1 PHE A  51      32.419   9.550   9.891  1.00  0.73           C  
ATOM    809  CE2 PHE A  51      32.808   7.535   8.670  1.00  0.73           C  
ATOM    810  CZ  PHE A  51      32.050   8.670   8.899  1.00  0.73           C  
ATOM    811  H   PHE A  51      35.112   9.628  13.074  1.00  0.73           H  
ATOM    812  HA  PHE A  51      34.538   6.743  12.778  1.00  0.73           H  
ATOM    813 1HB  PHE A  51      36.124   8.845  11.235  1.00  0.73           H  
ATOM    814 2HB  PHE A  51      36.121   7.169  10.769  1.00  0.73           H  
ATOM    815  HD1 PHE A  51      33.841   9.997  11.439  1.00  0.73           H  
ATOM    816  HD2 PHE A  51      34.538   6.392   9.261  1.00  0.73           H  
ATOM    817  HE1 PHE A  51      31.835  10.453  10.071  1.00  0.73           H  
ATOM    818  HE2 PHE A  51      32.523   6.840   7.881  1.00  0.73           H  
ATOM    819  HZ  PHE A  51      31.168   8.868   8.291  1.00  0.73           H  
ATOM    820  N   LYS A  52      36.521   5.810  13.980  1.00  0.76           N  
ATOM    821  CA  LYS A  52      37.697   5.236  14.634  1.00  0.76           C  
ATOM    822  C   LYS A  52      38.196   3.984  13.910  1.00  0.76           C  
ATOM    823  O   LYS A  52      37.459   3.006  13.742  1.00  0.76           O  
ATOM    824  CB  LYS A  52      37.390   4.897  16.084  1.00  0.76           C  
ATOM    825  CG  LYS A  52      38.572   4.292  16.838  1.00  0.76           C  
ATOM    826  CD  LYS A  52      38.222   3.977  18.285  1.00  0.76           C  
ATOM    827  CE  LYS A  52      39.404   3.334  19.003  1.00  0.76           C  
ATOM    828  NZ  LYS A  52      39.088   3.018  20.424  1.00  0.76           N  
ATOM    829  H   LYS A  52      35.644   5.285  13.994  1.00  0.76           H  
ATOM    830  HA  LYS A  52      38.502   5.970  14.615  1.00  0.76           H  
ATOM    831 1HB  LYS A  52      37.072   5.800  16.609  1.00  0.76           H  
ATOM    832 2HB  LYS A  52      36.560   4.187  16.119  1.00  0.76           H  
ATOM    833 1HG  LYS A  52      38.880   3.366  16.340  1.00  0.76           H  
ATOM    834 2HG  LYS A  52      39.410   4.986  16.814  1.00  0.76           H  
ATOM    835 1HD  LYS A  52      37.942   4.895  18.805  1.00  0.76           H  
ATOM    836 2HD  LYS A  52      37.375   3.290  18.309  1.00  0.76           H  
ATOM    837 1HE  LYS A  52      39.674   2.413  18.486  1.00  0.76           H  
ATOM    838 2HE  LYS A  52      40.253   4.016  18.973  1.00  0.76           H  
ATOM    839 1HZ  LYS A  52      39.894   2.594  20.862  1.00  0.76           H  
ATOM    840 2HZ  LYS A  52      38.848   3.868  20.913  1.00  0.76           H  
ATOM    841 3HZ  LYS A  52      38.310   2.376  20.462  1.00  0.76           H  
ATOM    842  N   TYR A  53      39.438   4.026  13.428  1.00  0.82           N  
ATOM    843  CA  TYR A  53      39.964   2.886  12.680  1.00  0.82           C  
ATOM    844  C   TYR A  53      40.147   1.684  13.584  1.00  0.82           C  
ATOM    845  O   TYR A  53      40.719   1.789  14.673  1.00  0.82           O  
ATOM    846  CB  TYR A  53      41.266   3.224  11.941  1.00  0.82           C  
ATOM    847  CG  TYR A  53      41.834   2.044  11.133  1.00  0.82           C  
ATOM    848  CD1 TYR A  53      41.221   1.607   9.945  1.00  0.82           C  
ATOM    849  CD2 TYR A  53      42.978   1.411  11.580  1.00  0.82           C  
ATOM    850  CE1 TYR A  53      41.762   0.533   9.233  1.00  0.82           C  
ATOM    851  CE2 TYR A  53      43.513   0.358  10.874  1.00  0.82           C  
ATOM    852  CZ  TYR A  53      42.919  -0.091   9.712  1.00  0.82           C  
ATOM    853  OH  TYR A  53      43.505  -1.164   9.043  1.00  0.82           O  
ATOM    854  H   TYR A  53      40.015   4.840  13.582  1.00  0.82           H  
ATOM    855  HA  TYR A  53      39.230   2.601  11.924  1.00  0.82           H  
ATOM    856 1HB  TYR A  53      41.112   4.053  11.268  1.00  0.82           H  
ATOM    857 2HB  TYR A  53      42.019   3.530  12.664  1.00  0.82           H  
ATOM    858  HD1 TYR A  53      40.324   2.093   9.585  1.00  0.82           H  
ATOM    859  HD2 TYR A  53      43.461   1.749  12.497  1.00  0.82           H  
ATOM    860  HE1 TYR A  53      41.285   0.183   8.313  1.00  0.82           H  
ATOM    861  HE2 TYR A  53      44.414  -0.130  11.238  1.00  0.82           H  
ATOM    862  HH  TYR A  53      42.950  -1.473   8.281  1.00  0.82           H  
ATOM    863  N   ASN A  54      39.665   0.545  13.121  1.00  0.88           N  
ATOM    864  CA  ASN A  54      39.764  -0.710  13.833  1.00  0.88           C  
ATOM    865  C   ASN A  54      40.501  -1.750  12.993  1.00  0.88           C  
ATOM    866  O   ASN A  54      39.924  -2.417  12.107  1.00  0.88           O  
ATOM    867  CB  ASN A  54      38.390  -1.190  14.240  1.00  0.88           C  
ATOM    868  CG  ASN A  54      38.422  -2.444  15.098  1.00  0.88           C  
ATOM    869  OD1 ASN A  54      39.398  -3.227  15.105  1.00  0.88           O  
ATOM    870  ND2 ASN A  54      37.348  -2.654  15.828  1.00  0.88           N  
ATOM    871  H   ASN A  54      39.192   0.561  12.226  1.00  0.88           H  
ATOM    872  HA  ASN A  54      40.350  -0.549  14.739  1.00  0.88           H  
ATOM    873 1HB  ASN A  54      37.880  -0.398  14.800  1.00  0.88           H  
ATOM    874 2HB  ASN A  54      37.791  -1.382  13.348  1.00  0.88           H  
ATOM    875 1HD2 ASN A  54      37.285  -3.454  16.418  1.00  0.88           H  
ATOM    876 2HD2 ASN A  54      36.567  -1.986  15.792  1.00  0.88           H  
ATOM    877  N   LYS A  55      41.779  -1.911  13.326  1.00  0.94           N  
ATOM    878  CA  LYS A  55      42.723  -2.776  12.629  1.00  0.94           C  
ATOM    879  C   LYS A  55      42.325  -4.251  12.626  1.00  0.94           C  
ATOM    880  O   LYS A  55      42.817  -5.018  11.801  1.00  0.94           O  
ATOM    881  CB  LYS A  55      44.117  -2.606  13.238  1.00  0.94           C  
ATOM    882  CG  LYS A  55      44.282  -3.163  14.658  1.00  0.94           C  
ATOM    883  CD  LYS A  55      45.688  -2.886  15.194  1.00  0.94           C  
ATOM    884  CE  LYS A  55      45.872  -3.387  16.631  1.00  0.94           C  
ATOM    885  NZ  LYS A  55      45.912  -4.882  16.723  1.00  0.94           N  
ATOM    886  H   LYS A  55      42.132  -1.348  14.090  1.00  0.94           H  
ATOM    887  HA  LYS A  55      42.768  -2.454  11.589  1.00  0.94           H  
ATOM    888 1HB  LYS A  55      44.853  -3.095  12.600  1.00  0.94           H  
ATOM    889 2HB  LYS A  55      44.368  -1.546  13.272  1.00  0.94           H  
ATOM    890 1HG  LYS A  55      43.546  -2.710  15.321  1.00  0.94           H  
ATOM    891 2HG  LYS A  55      44.118  -4.246  14.650  1.00  0.94           H  
ATOM    892 1HD  LYS A  55      46.418  -3.382  14.554  1.00  0.94           H  
ATOM    893 2HD  LYS A  55      45.880  -1.813  15.168  1.00  0.94           H  
ATOM    894 1HE  LYS A  55      46.803  -2.987  17.026  1.00  0.94           H  
ATOM    895 2HE  LYS A  55      45.044  -3.023  17.239  1.00  0.94           H  
ATOM    896 1HZ  LYS A  55      46.035  -5.157  17.681  1.00  0.94           H  
ATOM    897 2HZ  LYS A  55      45.049  -5.320  16.375  1.00  0.94           H  
ATOM    898 3HZ  LYS A  55      46.680  -5.232  16.178  1.00  0.94           H  
ATOM    899  N   GLU A  56      41.420  -4.654  13.524  1.00  0.98           N  
ATOM    900  CA  GLU A  56      41.016  -6.052  13.602  1.00  0.98           C  
ATOM    901  C   GLU A  56      39.858  -6.351  12.647  1.00  0.98           C  
ATOM    902  O   GLU A  56      39.408  -7.494  12.542  1.00  0.98           O  
ATOM    903  CB  GLU A  56      40.603  -6.402  15.035  1.00  0.98           C  
ATOM    904  CG  GLU A  56      41.714  -6.244  16.091  1.00  0.98           C  
ATOM    905  CD  GLU A  56      42.875  -7.190  15.908  1.00  0.98           C  
ATOM    906  OE1 GLU A  56      42.638  -8.359  15.736  1.00  0.98           O  
ATOM    907  OE2 GLU A  56      44.010  -6.744  15.962  1.00  0.98           O  
ATOM    908  H   GLU A  56      40.980  -3.985  14.158  1.00  0.98           H  
ATOM    909  HA  GLU A  56      41.864  -6.675  13.316  1.00  0.98           H  
ATOM    910 1HB  GLU A  56      39.763  -5.779  15.333  1.00  0.98           H  
ATOM    911 2HB  GLU A  56      40.263  -7.436  15.067  1.00  0.98           H  
ATOM    912 1HG  GLU A  56      42.085  -5.220  16.047  1.00  0.98           H  
ATOM    913 2HG  GLU A  56      41.281  -6.398  17.079  1.00  0.98           H  
ATOM    914  N   THR A  57      39.372  -5.313  11.957  1.00  1.00           N  
ATOM    915  CA  THR A  57      38.278  -5.443  11.011  1.00  1.00           C  
ATOM    916  C   THR A  57      38.740  -4.873   9.681  1.00  1.00           C  
ATOM    917  O   THR A  57      38.146  -5.122   8.631  1.00  1.00           O  
ATOM    918  CB  THR A  57      37.043  -4.659  11.483  1.00  1.00           C  
ATOM    919  OG1 THR A  57      37.344  -3.255  11.483  1.00  1.00           O  
ATOM    920  CG2 THR A  57      36.672  -5.068  12.898  1.00  1.00           C  
ATOM    921  H   THR A  57      39.771  -4.385  12.078  1.00  1.00           H  
ATOM    922  HA  THR A  57      38.028  -6.495  10.879  1.00  1.00           H  
ATOM    923  HB  THR A  57      36.214  -4.848  10.821  1.00  1.00           H  
ATOM    924  HG1 THR A  57      38.270  -3.110  11.785  1.00  1.00           H  
ATOM    925 1HG2 THR A  57      35.802  -4.497  13.225  1.00  1.00           H  
ATOM    926 2HG2 THR A  57      36.441  -6.132  12.921  1.00  1.00           H  
ATOM    927 3HG2 THR A  57      37.506  -4.865  13.567  1.00  1.00           H  
ATOM    928  N   ASP A  58      39.827  -4.096   9.757  1.00  0.98           N  
ATOM    929  CA  ASP A  58      40.377  -3.321   8.641  1.00  0.98           C  
ATOM    930  C   ASP A  58      39.328  -2.368   8.113  1.00  0.98           C  
ATOM    931  O   ASP A  58      39.119  -2.243   6.907  1.00  0.98           O  
ATOM    932  CB  ASP A  58      40.876  -4.199   7.492  1.00  0.98           C  
ATOM    933  CG  ASP A  58      41.800  -3.416   6.505  1.00  0.98           C  
ATOM    934  OD1 ASP A  58      42.429  -2.447   6.918  1.00  0.98           O  
ATOM    935  OD2 ASP A  58      41.868  -3.800   5.356  1.00  0.98           O  
ATOM    936  H   ASP A  58      40.238  -3.965  10.677  1.00  0.98           H  
ATOM    937  HA  ASP A  58      41.215  -2.734   9.016  1.00  0.98           H  
ATOM    938 1HB  ASP A  58      41.425  -5.051   7.892  1.00  0.98           H  
ATOM    939 2HB  ASP A  58      40.023  -4.588   6.932  1.00  0.98           H  
ATOM    940  N   GLY A  59      38.709  -1.663   9.039  1.00  0.94           N  
ATOM    941  CA  GLY A  59      37.664  -0.720   8.712  1.00  0.94           C  
ATOM    942  C   GLY A  59      37.410   0.194   9.882  1.00  0.94           C  
ATOM    943  O   GLY A  59      38.294   0.390  10.712  1.00  0.94           O  
ATOM    944  H   GLY A  59      38.962  -1.825  10.014  1.00  0.94           H  
ATOM    945 1HA  GLY A  59      37.957  -0.139   7.849  1.00  0.94           H  
ATOM    946 2HA  GLY A  59      36.753  -1.259   8.459  1.00  0.94           H  
ATOM    947  N   PHE A  60      36.246   0.820   9.886  1.00  0.89           N  
ATOM    948  CA  PHE A  60      35.888   1.790  10.907  1.00  0.89           C  
ATOM    949  C   PHE A  60      34.680   1.523  11.760  1.00  0.89           C  
ATOM    950  O   PHE A  60      33.635   1.076  11.292  1.00  0.89           O  
ATOM    951  CB  PHE A  60      35.702   3.137  10.249  1.00  0.89           C  
ATOM    952  CG  PHE A  60      36.918   3.781   9.963  1.00  0.89           C  
ATOM    953  CD1 PHE A  60      37.683   3.543   8.895  1.00  0.89           C  
ATOM    954  CD2 PHE A  60      37.281   4.697  10.816  1.00  0.89           C  
ATOM    955  CE1 PHE A  60      38.835   4.254   8.751  1.00  0.89           C  
ATOM    956  CE2 PHE A  60      38.396   5.409  10.681  1.00  0.89           C  
ATOM    957  CZ  PHE A  60      39.185   5.188   9.636  1.00  0.89           C  
ATOM    958  H   PHE A  60      35.570   0.585   9.161  1.00  0.89           H  
ATOM    959  HA  PHE A  60      36.737   1.869  11.586  1.00  0.89           H  
ATOM    960 1HB  PHE A  60      35.137   3.023   9.323  1.00  0.89           H  
ATOM    961 2HB  PHE A  60      35.127   3.779  10.913  1.00  0.89           H  
ATOM    962  HD1 PHE A  60      37.393   2.785   8.180  1.00  0.89           H  
ATOM    963  HD2 PHE A  60      36.629   4.853  11.647  1.00  0.89           H  
ATOM    964  HE1 PHE A  60      39.475   4.081   7.942  1.00  0.89           H  
ATOM    965  HE2 PHE A  60      38.648   6.142  11.424  1.00  0.89           H  
ATOM    966  HZ  PHE A  60      40.104   5.749   9.502  1.00  0.89           H  
ATOM    967  N   ASP A  61      34.807   1.909  13.015  1.00  0.85           N  
ATOM    968  CA  ASP A  61      33.683   1.923  13.922  1.00  0.85           C  
ATOM    969  C   ASP A  61      33.247   3.369  13.967  1.00  0.85           C  
ATOM    970  O   ASP A  61      34.061   4.261  14.232  1.00  0.85           O  
ATOM    971  CB  ASP A  61      34.044   1.372  15.286  1.00  0.85           C  
ATOM    972  CG  ASP A  61      34.345  -0.140  15.234  1.00  0.85           C  
ATOM    973  OD1 ASP A  61      33.565  -0.897  14.665  1.00  0.85           O  
ATOM    974  OD2 ASP A  61      35.359  -0.519  15.784  1.00  0.85           O  
ATOM    975  H   ASP A  61      35.716   2.243  13.340  1.00  0.85           H  
ATOM    976  HA  ASP A  61      32.864   1.329  13.514  1.00  0.85           H  
ATOM    977 1HB  ASP A  61      34.926   1.896  15.668  1.00  0.85           H  
ATOM    978 2HB  ASP A  61      33.222   1.550  15.980  1.00  0.85           H  
ATOM    979  N   VAL A  62      32.009   3.621  13.588  1.00  0.82           N  
ATOM    980  CA  VAL A  62      31.554   4.984  13.473  1.00  0.82           C  
ATOM    981  C   VAL A  62      30.396   5.297  14.393  1.00  0.82           C  
ATOM    982  O   VAL A  62      29.363   4.617  14.384  1.00  0.82           O  
ATOM    983  CB  VAL A  62      31.128   5.256  12.026  1.00  0.82           C  
ATOM    984  CG1 VAL A  62      30.668   6.713  11.889  1.00  0.82           C  
ATOM    985  CG2 VAL A  62      32.275   4.903  11.118  1.00  0.82           C  
ATOM    986  H   VAL A  62      31.374   2.859  13.379  1.00  0.82           H  
ATOM    987  HA  VAL A  62      32.378   5.647  13.722  1.00  0.82           H  
ATOM    988  HB  VAL A  62      30.271   4.627  11.773  1.00  0.82           H  
ATOM    989 1HG1 VAL A  62      30.352   6.903  10.867  1.00  0.82           H  
ATOM    990 2HG1 VAL A  62      29.839   6.896  12.560  1.00  0.82           H  
ATOM    991 3HG1 VAL A  62      31.493   7.381  12.146  1.00  0.82           H  
ATOM    992 1HG2 VAL A  62      31.985   5.081  10.100  1.00  0.82           H  
ATOM    993 2HG2 VAL A  62      33.123   5.511  11.374  1.00  0.82           H  
ATOM    994 3HG2 VAL A  62      32.534   3.852  11.238  1.00  0.82           H  
ATOM    995  N   THR A  63      30.561   6.343  15.178  1.00  0.81           N  
ATOM    996  CA  THR A  63      29.479   6.771  16.040  1.00  0.81           C  
ATOM    997  C   THR A  63      28.851   7.994  15.414  1.00  0.81           C  
ATOM    998  O   THR A  63      29.562   8.895  14.975  1.00  0.81           O  
ATOM    999  CB  THR A  63      29.940   7.059  17.477  1.00  0.81           C  
ATOM   1000  OG1 THR A  63      30.466   5.858  18.074  1.00  0.81           O  
ATOM   1001  CG2 THR A  63      28.776   7.561  18.289  1.00  0.81           C  
ATOM   1002  H   THR A  63      31.453   6.843  15.156  1.00  0.81           H  
ATOM   1003  HA  THR A  63      28.729   5.988  16.086  1.00  0.81           H  
ATOM   1004  HB  THR A  63      30.721   7.817  17.460  1.00  0.81           H  
ATOM   1005  HG1 THR A  63      29.727   5.244  18.288  1.00  0.81           H  
ATOM   1006 1HG2 THR A  63      29.095   7.768  19.305  1.00  0.81           H  
ATOM   1007 2HG2 THR A  63      28.392   8.464  17.842  1.00  0.81           H  
ATOM   1008 3HG2 THR A  63      27.997   6.801  18.299  1.00  0.81           H  
ATOM   1009  N   VAL A  64      27.528   7.994  15.304  1.00  0.83           N  
ATOM   1010  CA  VAL A  64      26.812   9.121  14.719  1.00  0.83           C  
ATOM   1011  C   VAL A  64      25.860   9.709  15.732  1.00  0.83           C  
ATOM   1012  O   VAL A  64      25.085   8.988  16.361  1.00  0.83           O  
ATOM   1013  CB  VAL A  64      26.040   8.715  13.453  1.00  0.83           C  
ATOM   1014  CG1 VAL A  64      25.276   9.909  12.902  1.00  0.83           C  
ATOM   1015  CG2 VAL A  64      27.014   8.157  12.431  1.00  0.83           C  
ATOM   1016  H   VAL A  64      27.016   7.195  15.673  1.00  0.83           H  
ATOM   1017  HA  VAL A  64      27.529   9.882  14.446  1.00  0.83           H  
ATOM   1018  HB  VAL A  64      25.314   7.958  13.705  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  64      24.725   9.608  12.014  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  64      24.576  10.280  13.649  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  64      25.983  10.701  12.642  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  64      26.473   7.854  11.537  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  64      27.749   8.921  12.174  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  64      27.519   7.292  12.854  1.00  0.83           H  
ATOM   1025  N   CYS A  65      25.935  11.018  15.914  1.00  0.88           N  
ATOM   1026  CA  CYS A  65      25.100  11.663  16.913  1.00  0.88           C  
ATOM   1027  C   CYS A  65      24.348  12.865  16.372  1.00  0.88           C  
ATOM   1028  O   CYS A  65      24.728  13.456  15.357  1.00  0.88           O  
ATOM   1029  CB  CYS A  65      25.952  12.097  18.089  1.00  0.88           C  
ATOM   1030  SG  CYS A  65      26.882  10.749  18.812  1.00  0.88           S  
ATOM   1031  H   CYS A  65      26.585  11.563  15.361  1.00  0.88           H  
ATOM   1032  HA  CYS A  65      24.367  10.939  17.268  1.00  0.88           H  
ATOM   1033 1HB  CYS A  65      26.647  12.880  17.782  1.00  0.88           H  
ATOM   1034 2HB  CYS A  65      25.305  12.502  18.848  1.00  0.88           H  
ATOM   1035  N   GLY A  66      23.303  13.238  17.106  1.00  0.97           N  
ATOM   1036  CA  GLY A  66      22.505  14.412  16.795  1.00  0.97           C  
ATOM   1037  C   GLY A  66      21.235  14.503  17.627  1.00  0.97           C  
ATOM   1038  O   GLY A  66      21.083  13.787  18.620  1.00  0.97           O  
ATOM   1039  H   GLY A  66      23.049  12.672  17.904  1.00  0.97           H  
ATOM   1040 1HA  GLY A  66      23.104  15.309  16.949  1.00  0.97           H  
ATOM   1041 2HA  GLY A  66      22.246  14.387  15.750  1.00  0.97           H  
ATOM   1042  N   TYR A  67      20.321  15.385  17.211  1.00  1.08           N  
ATOM   1043  CA  TYR A  67      19.071  15.613  17.928  1.00  1.08           C  
ATOM   1044  C   TYR A  67      17.850  15.346  17.046  1.00  1.08           C  
ATOM   1045  O   TYR A  67      17.713  15.889  15.959  1.00  1.08           O  
ATOM   1046  CB  TYR A  67      19.010  17.045  18.443  1.00  1.08           C  
ATOM   1047  CG  TYR A  67      20.051  17.408  19.484  1.00  1.08           C  
ATOM   1048  CD1 TYR A  67      21.315  17.841  19.097  1.00  1.08           C  
ATOM   1049  CD2 TYR A  67      19.728  17.330  20.827  1.00  1.08           C  
ATOM   1050  CE1 TYR A  67      22.254  18.192  20.051  1.00  1.08           C  
ATOM   1051  CE2 TYR A  67      20.659  17.683  21.783  1.00  1.08           C  
ATOM   1052  CZ  TYR A  67      21.918  18.112  21.404  1.00  1.08           C  
ATOM   1053  OH  TYR A  67      22.837  18.460  22.365  1.00  1.08           O  
ATOM   1054  H   TYR A  67      20.479  15.877  16.326  1.00  1.08           H  
ATOM   1055  HA  TYR A  67      19.025  14.931  18.770  1.00  1.08           H  
ATOM   1056 1HB  TYR A  67      19.118  17.732  17.599  1.00  1.08           H  
ATOM   1057 2HB  TYR A  67      18.023  17.218  18.878  1.00  1.08           H  
ATOM   1058  HD1 TYR A  67      21.561  17.903  18.049  1.00  1.08           H  
ATOM   1059  HD2 TYR A  67      18.736  16.992  21.131  1.00  1.08           H  
ATOM   1060  HE1 TYR A  67      23.242  18.532  19.749  1.00  1.08           H  
ATOM   1061  HE2 TYR A  67      20.402  17.622  22.840  1.00  1.08           H  
ATOM   1062  HH  TYR A  67      22.447  18.338  23.233  1.00  1.08           H  
ATOM   1063  N   THR A  68      16.930  14.568  17.561  1.00  1.20           N  
ATOM   1064  CA  THR A  68      15.740  14.183  16.820  1.00  1.20           C  
ATOM   1065  C   THR A  68      14.699  15.284  16.766  1.00  1.20           C  
ATOM   1066  O   THR A  68      14.841  16.329  17.400  1.00  1.20           O  
ATOM   1067  CB  THR A  68      15.124  12.923  17.425  1.00  1.20           C  
ATOM   1068  OG1 THR A  68      14.715  13.199  18.769  1.00  1.20           O  
ATOM   1069  CG2 THR A  68      16.120  11.844  17.440  1.00  1.20           C  
ATOM   1070  H   THR A  68      17.084  14.191  18.497  1.00  1.20           H  
ATOM   1071  HA  THR A  68      16.038  13.953  15.796  1.00  1.20           H  
ATOM   1072  HB  THR A  68      14.261  12.614  16.842  1.00  1.20           H  
ATOM   1073  HG1 THR A  68      15.519  13.345  19.305  1.00  1.20           H  
ATOM   1074 1HG2 THR A  68      15.687  10.950  17.881  1.00  1.20           H  
ATOM   1075 2HG2 THR A  68      16.440  11.631  16.421  1.00  1.20           H  
ATOM   1076 3HG2 THR A  68      16.966  12.173  18.034  1.00  1.20           H  
ATOM   1077  N   ALA A  69      13.627  15.036  16.017  1.00  1.29           N  
ATOM   1078  CA  ALA A  69      12.524  15.982  15.850  1.00  1.29           C  
ATOM   1079  C   ALA A  69      11.914  16.389  17.191  1.00  1.29           C  
ATOM   1080  O   ALA A  69      11.401  17.500  17.334  1.00  1.29           O  
ATOM   1081  CB  ALA A  69      11.456  15.372  14.965  1.00  1.29           C  
ATOM   1082  H   ALA A  69      13.584  14.156  15.523  1.00  1.29           H  
ATOM   1083  HA  ALA A  69      12.909  16.872  15.371  1.00  1.29           H  
ATOM   1084 1HB  ALA A  69      10.650  16.092  14.821  1.00  1.29           H  
ATOM   1085 2HB  ALA A  69      11.886  15.110  13.998  1.00  1.29           H  
ATOM   1086 3HB  ALA A  69      11.058  14.476  15.444  1.00  1.29           H  
ATOM   1087  N   ASP A  70      11.989  15.488  18.167  1.00  1.34           N  
ATOM   1088  CA  ASP A  70      11.448  15.686  19.503  1.00  1.34           C  
ATOM   1089  C   ASP A  70      12.453  16.342  20.465  1.00  1.34           C  
ATOM   1090  O   ASP A  70      12.153  16.534  21.644  1.00  1.34           O  
ATOM   1091  CB  ASP A  70      10.998  14.338  20.061  1.00  1.34           C  
ATOM   1092  CG  ASP A  70       9.791  13.761  19.300  1.00  1.34           C  
ATOM   1093  OD1 ASP A  70       9.047  14.522  18.727  1.00  1.34           O  
ATOM   1094  OD2 ASP A  70       9.634  12.566  19.295  1.00  1.34           O  
ATOM   1095  H   ASP A  70      12.445  14.611  17.964  1.00  1.34           H  
ATOM   1096  HA  ASP A  70      10.579  16.339  19.425  1.00  1.34           H  
ATOM   1097 1HB  ASP A  70      11.826  13.630  19.995  1.00  1.34           H  
ATOM   1098 2HB  ASP A  70      10.740  14.446  21.114  1.00  1.34           H  
ATOM   1099  N   GLY A  71      13.655  16.664  19.972  1.00  1.34           N  
ATOM   1100  CA  GLY A  71      14.706  17.297  20.773  1.00  1.34           C  
ATOM   1101  C   GLY A  71      15.586  16.330  21.568  1.00  1.34           C  
ATOM   1102  O   GLY A  71      16.480  16.757  22.299  1.00  1.34           O  
ATOM   1103  H   GLY A  71      13.865  16.494  18.992  1.00  1.34           H  
ATOM   1104 1HA  GLY A  71      15.340  17.879  20.103  1.00  1.34           H  
ATOM   1105 2HA  GLY A  71      14.247  18.008  21.457  1.00  1.34           H  
ATOM   1106  N   ASN A  72      15.352  15.033  21.427  1.00  1.28           N  
ATOM   1107  CA  ASN A  72      16.138  14.053  22.166  1.00  1.28           C  
ATOM   1108  C   ASN A  72      17.481  13.809  21.488  1.00  1.28           C  
ATOM   1109  O   ASN A  72      17.555  13.694  20.259  1.00  1.28           O  
ATOM   1110  CB  ASN A  72      15.364  12.761  22.320  1.00  1.28           C  
ATOM   1111  CG  ASN A  72      14.142  12.929  23.184  1.00  1.28           C  
ATOM   1112  OD1 ASN A  72      14.210  13.518  24.269  1.00  1.28           O  
ATOM   1113  ND2 ASN A  72      13.026  12.423  22.726  1.00  1.28           N  
ATOM   1114  H   ASN A  72      14.603  14.736  20.819  1.00  1.28           H  
ATOM   1115  HA  ASN A  72      16.344  14.452  23.160  1.00  1.28           H  
ATOM   1116 1HB  ASN A  72      15.055  12.401  21.339  1.00  1.28           H  
ATOM   1117 2HB  ASN A  72      16.013  12.000  22.758  1.00  1.28           H  
ATOM   1118 1HD2 ASN A  72      12.183  12.505  23.260  1.00  1.28           H  
ATOM   1119 2HD2 ASN A  72      13.013  11.954  21.843  1.00  1.28           H  
ATOM   1120  N   TYR A  73      18.544  13.724  22.290  1.00  1.20           N  
ATOM   1121  CA  TYR A  73      19.880  13.462  21.756  1.00  1.20           C  
ATOM   1122  C   TYR A  73      20.071  11.970  21.578  1.00  1.20           C  
ATOM   1123  O   TYR A  73      19.858  11.198  22.518  1.00  1.20           O  
ATOM   1124  CB  TYR A  73      20.948  14.032  22.673  1.00  1.20           C  
ATOM   1125  CG  TYR A  73      22.353  13.921  22.147  1.00  1.20           C  
ATOM   1126  CD1 TYR A  73      22.735  14.717  21.092  1.00  1.20           C  
ATOM   1127  CD2 TYR A  73      23.264  13.060  22.730  1.00  1.20           C  
ATOM   1128  CE1 TYR A  73      24.012  14.674  20.613  1.00  1.20           C  
ATOM   1129  CE2 TYR A  73      24.555  13.008  22.248  1.00  1.20           C  
ATOM   1130  CZ  TYR A  73      24.919  13.820  21.201  1.00  1.20           C  
ATOM   1131  OH  TYR A  73      26.176  13.776  20.732  1.00  1.20           O  
ATOM   1132  H   TYR A  73      18.424  13.839  23.286  1.00  1.20           H  
ATOM   1133  HA  TYR A  73      19.967  13.935  20.782  1.00  1.20           H  
ATOM   1134 1HB  TYR A  73      20.740  15.074  22.865  1.00  1.20           H  
ATOM   1135 2HB  TYR A  73      20.907  13.514  23.629  1.00  1.20           H  
ATOM   1136  HD1 TYR A  73      22.014  15.376  20.639  1.00  1.20           H  
ATOM   1137  HD2 TYR A  73      22.966  12.430  23.568  1.00  1.20           H  
ATOM   1138  HE1 TYR A  73      24.301  15.309  19.775  1.00  1.20           H  
ATOM   1139  HE2 TYR A  73      25.284  12.333  22.704  1.00  1.20           H  
ATOM   1140  HH  TYR A  73      26.601  12.974  21.052  1.00  1.20           H  
ATOM   1141  N   VAL A  74      20.391  11.569  20.356  1.00  1.12           N  
ATOM   1142  CA  VAL A  74      20.519  10.158  20.026  1.00  1.12           C  
ATOM   1143  C   VAL A  74      21.774   9.786  19.237  1.00  1.12           C  
ATOM   1144  O   VAL A  74      21.786  10.225  18.086  1.00  1.12           O  
ATOM   1145  CB  VAL A  74      19.305   9.729  19.184  1.00  1.12           C  
ATOM   1146  CG1 VAL A  74      18.001   9.933  19.969  1.00  1.12           C  
ATOM   1147  CG2 VAL A  74      19.298  10.519  17.909  1.00  1.12           C  
ATOM   1148  H   VAL A  74      20.560  12.282  19.649  1.00  1.12           H  
ATOM   1149  HA  VAL A  74      20.524   9.593  20.958  1.00  1.12           H  
ATOM   1150  HB  VAL A  74      19.383   8.668  18.961  1.00  1.12           H  
ATOM   1151 1HG1 VAL A  74      17.160   9.604  19.364  1.00  1.12           H  
ATOM   1152 2HG1 VAL A  74      18.037   9.348  20.888  1.00  1.12           H  
ATOM   1153 3HG1 VAL A  74      17.871  10.982  20.213  1.00  1.12           H  
ATOM   1154 1HG2 VAL A  74      18.456  10.211  17.296  1.00  1.12           H  
ATOM   1155 2HG2 VAL A  74      19.222  11.585  18.142  1.00  1.12           H  
ATOM   1156 3HG2 VAL A  74      20.213  10.338  17.365  1.00  1.12           H  
ATOM   1157  N   THR A  75      22.054   8.498  19.427  1.00  1.04           N  
ATOM   1158  CA  THR A  75      23.401   8.039  19.134  1.00  1.04           C  
ATOM   1159  C   THR A  75      23.332   6.684  18.442  1.00  1.04           C  
ATOM   1160  O   THR A  75      22.721   5.747  18.963  1.00  1.04           O  
ATOM   1161  CB  THR A  75      24.282   7.957  20.387  1.00  1.04           C  
ATOM   1162  OG1 THR A  75      24.368   9.257  20.986  1.00  1.04           O  
ATOM   1163  CG2 THR A  75      25.670   7.453  20.019  1.00  1.04           C  
ATOM   1164  H   THR A  75      21.399   7.888  18.962  1.00  1.04           H  
ATOM   1165  HA  THR A  75      23.868   8.742  18.450  1.00  1.04           H  
ATOM   1166  HB  THR A  75      23.831   7.273  21.105  1.00  1.04           H  
ATOM   1167  HG1 THR A  75      24.968   9.804  20.460  1.00  1.04           H  
ATOM   1168 1HG2 THR A  75      26.296   7.407  20.909  1.00  1.04           H  
ATOM   1169 2HG2 THR A  75      25.599   6.459  19.576  1.00  1.04           H  
ATOM   1170 3HG2 THR A  75      26.109   8.116  19.307  1.00  1.04           H  
ATOM   1171  N   LEU A  76      23.974   6.573  17.292  1.00  0.97           N  
ATOM   1172  CA  LEU A  76      24.020   5.321  16.558  1.00  0.97           C  
ATOM   1173  C   LEU A  76      25.457   4.824  16.523  1.00  0.97           C  
ATOM   1174  O   LEU A  76      26.381   5.627  16.419  1.00  0.97           O  
ATOM   1175  CB  LEU A  76      23.549   5.526  15.120  1.00  0.97           C  
ATOM   1176  CG  LEU A  76      22.176   6.128  14.883  1.00  0.97           C  
ATOM   1177  CD1 LEU A  76      22.011   6.330  13.375  1.00  0.97           C  
ATOM   1178  CD2 LEU A  76      21.102   5.219  15.442  1.00  0.97           C  
ATOM   1179  H   LEU A  76      24.438   7.396  16.916  1.00  0.97           H  
ATOM   1180  HA  LEU A  76      23.397   4.582  17.057  1.00  0.97           H  
ATOM   1181 1HB  LEU A  76      24.260   6.174  14.637  1.00  0.97           H  
ATOM   1182 2HB  LEU A  76      23.571   4.559  14.618  1.00  0.97           H  
ATOM   1183  HG  LEU A  76      22.112   7.105  15.368  1.00  0.97           H  
ATOM   1184 1HD1 LEU A  76      21.045   6.776  13.168  1.00  0.97           H  
ATOM   1185 2HD1 LEU A  76      22.799   6.992  13.011  1.00  0.97           H  
ATOM   1186 3HD1 LEU A  76      22.083   5.368  12.870  1.00  0.97           H  
ATOM   1187 1HD2 LEU A  76      20.121   5.659  15.260  1.00  0.97           H  
ATOM   1188 2HD2 LEU A  76      21.159   4.245  14.957  1.00  0.97           H  
ATOM   1189 3HD2 LEU A  76      21.252   5.098  16.517  1.00  0.97           H  
ATOM   1190  N   ASN A  77      25.654   3.513  16.557  1.00  0.90           N  
ATOM   1191  CA  ASN A  77      26.999   2.944  16.437  1.00  0.90           C  
ATOM   1192  C   ASN A  77      26.997   1.924  15.302  1.00  0.90           C  
ATOM   1193  O   ASN A  77      26.269   0.929  15.354  1.00  0.90           O  
ATOM   1194  CB  ASN A  77      27.456   2.326  17.742  1.00  0.90           C  
ATOM   1195  CG  ASN A  77      27.557   3.332  18.907  1.00  0.90           C  
ATOM   1196  OD1 ASN A  77      28.437   4.206  18.999  1.00  0.90           O  
ATOM   1197  ND2 ASN A  77      26.626   3.206  19.822  1.00  0.90           N  
ATOM   1198  H   ASN A  77      24.862   2.894  16.657  1.00  0.90           H  
ATOM   1199  HA  ASN A  77      27.702   3.728  16.158  1.00  0.90           H  
ATOM   1200 1HB  ASN A  77      26.767   1.529  18.026  1.00  0.90           H  
ATOM   1201 2HB  ASN A  77      28.435   1.870  17.594  1.00  0.90           H  
ATOM   1202 1HD2 ASN A  77      26.619   3.815  20.615  1.00  0.90           H  
ATOM   1203 2HD2 ASN A  77      25.926   2.498  19.731  1.00  0.90           H  
ATOM   1204  N   LEU A  78      27.768   2.206  14.254  1.00  0.85           N  
ATOM   1205  CA  LEU A  78      27.760   1.382  13.047  1.00  0.85           C  
ATOM   1206  C   LEU A  78      29.180   0.971  12.649  1.00  0.85           C  
ATOM   1207  O   LEU A  78      30.143   1.632  13.032  1.00  0.85           O  
ATOM   1208  CB  LEU A  78      27.160   2.196  11.908  1.00  0.85           C  
ATOM   1209  CG  LEU A  78      25.828   2.924  12.240  1.00  0.85           C  
ATOM   1210  CD1 LEU A  78      26.175   4.342  12.763  1.00  0.85           C  
ATOM   1211  CD2 LEU A  78      24.944   3.017  11.020  1.00  0.85           C  
ATOM   1212  H   LEU A  78      28.356   3.039  14.281  1.00  0.85           H  
ATOM   1213  HA  LEU A  78      27.168   0.484  13.222  1.00  0.85           H  
ATOM   1214 1HB  LEU A  78      27.891   2.925  11.559  1.00  0.85           H  
ATOM   1215 2HB  LEU A  78      26.945   1.490  11.116  1.00  0.85           H  
ATOM   1216  HG  LEU A  78      25.299   2.378  13.019  1.00  0.85           H  
ATOM   1217 1HD1 LEU A  78      25.270   4.867  13.001  1.00  0.85           H  
ATOM   1218 2HD1 LEU A  78      26.802   4.285  13.648  1.00  0.85           H  
ATOM   1219 3HD1 LEU A  78      26.709   4.890  11.990  1.00  0.85           H  
ATOM   1220 1HD2 LEU A  78      24.019   3.532  11.283  1.00  0.85           H  
ATOM   1221 2HD2 LEU A  78      25.454   3.576  10.245  1.00  0.85           H  
ATOM   1222 3HD2 LEU A  78      24.711   2.016  10.655  1.00  0.85           H  
ATOM   1223  N   THR A  79      29.325  -0.111  11.886  1.00  0.81           N  
ATOM   1224  CA  THR A  79      30.667  -0.494  11.419  1.00  0.81           C  
ATOM   1225  C   THR A  79      30.759  -0.466   9.891  1.00  0.81           C  
ATOM   1226  O   THR A  79      29.863  -0.939   9.190  1.00  0.81           O  
ATOM   1227  CB  THR A  79      31.102  -1.885  11.961  1.00  0.81           C  
ATOM   1228  OG1 THR A  79      31.149  -1.859  13.412  1.00  0.81           O  
ATOM   1229  CG2 THR A  79      32.487  -2.280  11.421  1.00  0.81           C  
ATOM   1230  H   THR A  79      28.502  -0.644  11.599  1.00  0.81           H  
ATOM   1231  HA  THR A  79      31.384   0.230  11.798  1.00  0.81           H  
ATOM   1232  HB  THR A  79      30.371  -2.627  11.647  1.00  0.81           H  
ATOM   1233  HG1 THR A  79      31.984  -1.396  13.734  1.00  0.81           H  
ATOM   1234 1HG2 THR A  79      32.767  -3.256  11.809  1.00  0.81           H  
ATOM   1235 2HG2 THR A  79      32.461  -2.317  10.344  1.00  0.81           H  
ATOM   1236 3HG2 THR A  79      33.224  -1.539  11.743  1.00  0.81           H  
ATOM   1237  N   ILE A  80      31.834   0.132   9.376  1.00  0.79           N  
ATOM   1238  CA  ILE A  80      32.060   0.204   7.937  1.00  0.79           C  
ATOM   1239  C   ILE A  80      33.336  -0.528   7.506  1.00  0.79           C  
ATOM   1240  O   ILE A  80      34.438  -0.217   7.966  1.00  0.79           O  
ATOM   1241  CB  ILE A  80      32.127   1.655   7.438  1.00  0.79           C  
ATOM   1242  CG1 ILE A  80      30.861   2.381   7.716  1.00  0.79           C  
ATOM   1243  CG2 ILE A  80      32.357   1.644   5.989  1.00  0.79           C  
ATOM   1244  CD1 ILE A  80      30.929   3.859   7.391  1.00  0.79           C  
ATOM   1245  H   ILE A  80      32.525   0.517  10.012  1.00  0.79           H  
ATOM   1246  HA  ILE A  80      31.221  -0.266   7.447  1.00  0.79           H  
ATOM   1247  HB  ILE A  80      32.937   2.183   7.939  1.00  0.79           H  
ATOM   1248 1HG1 ILE A  80      30.082   1.925   7.120  1.00  0.79           H  
ATOM   1249 2HG1 ILE A  80      30.610   2.273   8.770  1.00  0.79           H  
ATOM   1250 1HG2 ILE A  80      32.404   2.664   5.625  1.00  0.79           H  
ATOM   1251 2HG2 ILE A  80      33.295   1.135   5.789  1.00  0.79           H  
ATOM   1252 3HG2 ILE A  80      31.535   1.117   5.495  1.00  0.79           H  
ATOM   1253 1HD1 ILE A  80      29.971   4.329   7.613  1.00  0.79           H  
ATOM   1254 2HD1 ILE A  80      31.707   4.324   7.985  1.00  0.79           H  
ATOM   1255 3HD1 ILE A  80      31.159   3.988   6.334  1.00  0.79           H  
ATOM   1256  N   LYS A  81      33.195  -1.494   6.604  1.00  0.79           N  
ATOM   1257  CA  LYS A  81      34.342  -2.290   6.156  1.00  0.79           C  
ATOM   1258  C   LYS A  81      34.488  -2.237   4.637  1.00  0.79           C  
ATOM   1259  O   LYS A  81      33.506  -2.015   3.947  1.00  0.79           O  
ATOM   1260  CB  LYS A  81      34.171  -3.739   6.625  1.00  0.79           C  
ATOM   1261  CG  LYS A  81      34.142  -3.906   8.137  1.00  0.79           C  
ATOM   1262  CD  LYS A  81      34.167  -5.373   8.552  1.00  0.79           C  
ATOM   1263  CE  LYS A  81      32.863  -6.086   8.233  1.00  0.79           C  
ATOM   1264  NZ  LYS A  81      32.864  -7.487   8.753  1.00  0.79           N  
ATOM   1265  H   LYS A  81      32.254  -1.685   6.252  1.00  0.79           H  
ATOM   1266  HA  LYS A  81      35.238  -1.875   6.610  1.00  0.79           H  
ATOM   1267 1HB  LYS A  81      33.233  -4.131   6.235  1.00  0.79           H  
ATOM   1268 2HB  LYS A  81      34.965  -4.367   6.229  1.00  0.79           H  
ATOM   1269 1HG  LYS A  81      35.001  -3.390   8.581  1.00  0.79           H  
ATOM   1270 2HG  LYS A  81      33.233  -3.458   8.515  1.00  0.79           H  
ATOM   1271 1HD  LYS A  81      34.998  -5.880   8.053  1.00  0.79           H  
ATOM   1272 2HD  LYS A  81      34.321  -5.435   9.623  1.00  0.79           H  
ATOM   1273 1HE  LYS A  81      32.036  -5.540   8.688  1.00  0.79           H  
ATOM   1274 2HE  LYS A  81      32.719  -6.110   7.152  1.00  0.79           H  
ATOM   1275 1HZ  LYS A  81      31.987  -7.935   8.528  1.00  0.79           H  
ATOM   1276 2HZ  LYS A  81      33.623  -8.002   8.327  1.00  0.79           H  
ATOM   1277 3HZ  LYS A  81      32.985  -7.476   9.755  1.00  0.79           H  
ATOM   1278  N   PRO A  82      35.683  -2.400   4.059  1.00  0.80           N  
ATOM   1279  CA  PRO A  82      35.881  -2.470   2.620  1.00  0.80           C  
ATOM   1280  C   PRO A  82      35.252  -3.725   2.067  1.00  0.80           C  
ATOM   1281  O   PRO A  82      35.227  -4.753   2.746  1.00  0.80           O  
ATOM   1282  CB  PRO A  82      37.402  -2.452   2.482  1.00  0.80           C  
ATOM   1283  CG  PRO A  82      37.919  -2.974   3.816  1.00  0.80           C  
ATOM   1284  CD  PRO A  82      36.913  -2.497   4.851  1.00  0.80           C  
ATOM   1285  HA  PRO A  82      35.434  -1.609   2.143  1.00  0.80           H  
ATOM   1286 1HB  PRO A  82      37.701  -3.081   1.628  1.00  0.80           H  
ATOM   1287 2HB  PRO A  82      37.743  -1.431   2.265  1.00  0.80           H  
ATOM   1288 1HG  PRO A  82      38.004  -4.070   3.791  1.00  0.80           H  
ATOM   1289 2HG  PRO A  82      38.936  -2.587   4.025  1.00  0.80           H  
ATOM   1290 1HD  PRO A  82      36.852  -3.249   5.645  1.00  0.80           H  
ATOM   1291 2HD  PRO A  82      37.204  -1.518   5.243  1.00  0.80           H  
ATOM   1292  N   VAL A  83      34.791  -3.663   0.821  1.00  0.83           N  
ATOM   1293  CA  VAL A  83      34.176  -4.831   0.203  1.00  0.83           C  
ATOM   1294  C   VAL A  83      35.125  -5.627  -0.719  1.00  0.83           C  
ATOM   1295  O   VAL A  83      35.633  -5.078  -1.701  1.00  0.83           O  
ATOM   1296  CB  VAL A  83      32.976  -4.376  -0.621  1.00  0.83           C  
ATOM   1297  CG1 VAL A  83      32.326  -5.561  -1.274  1.00  0.83           C  
ATOM   1298  CG2 VAL A  83      32.060  -3.646   0.247  1.00  0.83           C  
ATOM   1299  H   VAL A  83      34.800  -2.772   0.315  1.00  0.83           H  
ATOM   1300  HA  VAL A  83      33.781  -5.445   1.000  1.00  0.83           H  
ATOM   1301  HB  VAL A  83      33.316  -3.709  -1.416  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  83      31.482  -5.230  -1.880  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  83      33.051  -6.058  -1.902  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  83      31.978  -6.253  -0.511  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  83      31.200  -3.293  -0.322  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  83      31.740  -4.311   1.037  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  83      32.578  -2.804   0.673  1.00  0.83           H  
ATOM   1308  N   PRO A  84      35.416  -6.905  -0.417  1.00  0.86           N  
ATOM   1309  CA  PRO A  84      36.279  -7.764  -1.200  1.00  0.86           C  
ATOM   1310  C   PRO A  84      35.774  -7.873  -2.621  1.00  0.86           C  
ATOM   1311  O   PRO A  84      34.565  -7.936  -2.850  1.00  0.86           O  
ATOM   1312  CB  PRO A  84      36.161  -9.110  -0.483  1.00  0.86           C  
ATOM   1313  CG  PRO A  84      35.801  -8.758   0.934  1.00  0.86           C  
ATOM   1314  CD  PRO A  84      34.910  -7.544   0.819  1.00  0.86           C  
ATOM   1315  HA  PRO A  84      37.308  -7.373  -1.171  1.00  0.86           H  
ATOM   1316 1HB  PRO A  84      35.397  -9.730  -0.976  1.00  0.86           H  
ATOM   1317 2HB  PRO A  84      37.111  -9.658  -0.558  1.00  0.86           H  
ATOM   1318 1HG  PRO A  84      35.296  -9.606   1.419  1.00  0.86           H  
ATOM   1319 2HG  PRO A  84      36.712  -8.557   1.517  1.00  0.86           H  
ATOM   1320 1HD  PRO A  84      33.852  -7.826   0.720  1.00  0.86           H  
ATOM   1321 2HD  PRO A  84      35.111  -6.936   1.705  1.00  0.86           H  
ATOM   1322  N   GLY A  85      36.696  -7.889  -3.575  1.00  0.87           N  
ATOM   1323  CA  GLY A  85      36.347  -8.050  -4.983  1.00  0.87           C  
ATOM   1324  C   GLY A  85      35.867  -6.757  -5.637  1.00  0.87           C  
ATOM   1325  O   GLY A  85      35.570  -6.739  -6.832  1.00  0.87           O  
ATOM   1326  H   GLY A  85      37.670  -7.806  -3.322  1.00  0.87           H  
ATOM   1327 1HA  GLY A  85      37.213  -8.427  -5.525  1.00  0.87           H  
ATOM   1328 2HA  GLY A  85      35.568  -8.806  -5.073  1.00  0.87           H  
ATOM   1329  N   HIS A  86      35.828  -5.671  -4.870  1.00  0.86           N  
ATOM   1330  CA  HIS A  86      35.322  -4.416  -5.379  1.00  0.86           C  
ATOM   1331  C   HIS A  86      36.351  -3.284  -5.232  1.00  0.86           C  
ATOM   1332  O   HIS A  86      37.269  -3.393  -4.420  1.00  0.86           O  
ATOM   1333  CB  HIS A  86      34.006  -4.099  -4.668  1.00  0.86           C  
ATOM   1334  CG  HIS A  86      32.878  -5.040  -5.039  1.00  0.86           C  
ATOM   1335  ND1 HIS A  86      32.780  -6.348  -4.570  1.00  0.86           N  
ATOM   1336  CD2 HIS A  86      31.806  -4.848  -5.835  1.00  0.86           C  
ATOM   1337  CE1 HIS A  86      31.694  -6.904  -5.068  1.00  0.86           C  
ATOM   1338  NE2 HIS A  86      31.082  -6.018  -5.838  1.00  0.86           N  
ATOM   1339  H   HIS A  86      36.072  -5.722  -3.879  1.00  0.86           H  
ATOM   1340  HA  HIS A  86      35.088  -4.568  -6.418  1.00  0.86           H  
ATOM   1341 1HB  HIS A  86      34.160  -4.171  -3.597  1.00  0.86           H  
ATOM   1342 2HB  HIS A  86      33.694  -3.086  -4.869  1.00  0.86           H  
ATOM   1343  HD1 HIS A  86      33.416  -6.851  -3.942  1.00  0.86           H  
ATOM   1344  HD2 HIS A  86      31.463  -3.989  -6.414  1.00  0.86           H  
ATOM   1345  HE1 HIS A  86      31.440  -7.933  -4.818  1.00  0.86           H  
ATOM   1346  N   PRO A  87      36.262  -2.215  -6.054  1.00  0.83           N  
ATOM   1347  CA  PRO A  87      37.127  -1.043  -6.051  1.00  0.83           C  
ATOM   1348  C   PRO A  87      37.224  -0.309  -4.719  1.00  0.83           C  
ATOM   1349  O   PRO A  87      36.268  -0.236  -3.942  1.00  0.83           O  
ATOM   1350  CB  PRO A  87      36.446  -0.142  -7.078  1.00  0.83           C  
ATOM   1351  CG  PRO A  87      35.745  -1.065  -8.016  1.00  0.83           C  
ATOM   1352  CD  PRO A  87      35.251  -2.188  -7.161  1.00  0.83           C  
ATOM   1353  HA  PRO A  87      38.126  -1.337  -6.396  1.00  0.83           H  
ATOM   1354 1HB  PRO A  87      35.744   0.488  -6.550  1.00  0.83           H  
ATOM   1355 2HB  PRO A  87      37.183   0.518  -7.561  1.00  0.83           H  
ATOM   1356 1HG  PRO A  87      34.929  -0.532  -8.529  1.00  0.83           H  
ATOM   1357 2HG  PRO A  87      36.440  -1.405  -8.798  1.00  0.83           H  
ATOM   1358 1HD  PRO A  87      34.241  -1.975  -6.789  1.00  0.83           H  
ATOM   1359 2HD  PRO A  87      35.294  -3.071  -7.805  1.00  0.83           H  
ATOM   1360  N   LYS A  88      38.407   0.246  -4.482  1.00  0.80           N  
ATOM   1361  CA  LYS A  88      38.687   0.988  -3.267  1.00  0.80           C  
ATOM   1362  C   LYS A  88      37.689   2.124  -3.144  1.00  0.80           C  
ATOM   1363  O   LYS A  88      37.391   2.796  -4.122  1.00  0.80           O  
ATOM   1364  CB  LYS A  88      40.111   1.537  -3.310  1.00  0.80           C  
ATOM   1365  CG  LYS A  88      41.211   0.491  -3.275  1.00  0.80           C  
ATOM   1366  CD  LYS A  88      42.582   1.159  -3.308  1.00  0.80           C  
ATOM   1367  CE  LYS A  88      43.707   0.136  -3.318  1.00  0.80           C  
ATOM   1368  NZ  LYS A  88      45.042   0.789  -3.389  1.00  0.80           N  
ATOM   1369  H   LYS A  88      39.144   0.145  -5.164  1.00  0.80           H  
ATOM   1370  HA  LYS A  88      38.570   0.326  -2.407  1.00  0.80           H  
ATOM   1371 1HB  LYS A  88      40.245   2.151  -4.206  1.00  0.80           H  
ATOM   1372 2HB  LYS A  88      40.269   2.185  -2.454  1.00  0.80           H  
ATOM   1373 1HG  LYS A  88      41.122  -0.102  -2.365  1.00  0.80           H  
ATOM   1374 2HG  LYS A  88      41.112  -0.171  -4.135  1.00  0.80           H  
ATOM   1375 1HD  LYS A  88      42.658   1.790  -4.198  1.00  0.80           H  
ATOM   1376 2HD  LYS A  88      42.692   1.795  -2.428  1.00  0.80           H  
ATOM   1377 1HE  LYS A  88      43.655  -0.465  -2.411  1.00  0.80           H  
ATOM   1378 2HE  LYS A  88      43.587  -0.517  -4.182  1.00  0.80           H  
ATOM   1379 1HZ  LYS A  88      45.765   0.083  -3.398  1.00  0.80           H  
ATOM   1380 2HZ  LYS A  88      45.099   1.342  -4.235  1.00  0.80           H  
ATOM   1381 3HZ  LYS A  88      45.168   1.389  -2.587  1.00  0.80           H  
ATOM   1382  N   GLY A  89      37.169   2.327  -1.937  1.00  0.77           N  
ATOM   1383  CA  GLY A  89      36.166   3.357  -1.672  1.00  0.77           C  
ATOM   1384  C   GLY A  89      34.774   2.756  -1.617  1.00  0.77           C  
ATOM   1385  O   GLY A  89      33.822   3.413  -1.190  1.00  0.77           O  
ATOM   1386  H   GLY A  89      37.467   1.741  -1.172  1.00  0.77           H  
ATOM   1387 1HA  GLY A  89      36.359   3.827  -0.719  1.00  0.77           H  
ATOM   1388 2HA  GLY A  89      36.228   4.142  -2.416  1.00  0.77           H  
ATOM   1389  N   HIS A  90      34.638   1.501  -2.060  1.00  0.77           N  
ATOM   1390  CA  HIS A  90      33.356   0.818  -1.967  1.00  0.77           C  
ATOM   1391  C   HIS A  90      33.398  -0.003  -0.681  1.00  0.77           C  
ATOM   1392  O   HIS A  90      34.158  -0.980  -0.557  1.00  0.77           O  
ATOM   1393  CB  HIS A  90      33.084  -0.042  -3.196  1.00  0.77           C  
ATOM   1394  CG  HIS A  90      31.720  -0.684  -3.232  1.00  0.77           C  
ATOM   1395  ND1 HIS A  90      31.388  -1.657  -4.152  1.00  0.77           N  
ATOM   1396  CD2 HIS A  90      30.613  -0.500  -2.474  1.00  0.77           C  
ATOM   1397  CE1 HIS A  90      30.147  -2.046  -3.954  1.00  0.77           C  
ATOM   1398  NE2 HIS A  90      29.655  -1.362  -2.951  1.00  0.77           N  
ATOM   1399  H   HIS A  90      35.426   1.003  -2.482  1.00  0.77           H  
ATOM   1400  HA  HIS A  90      32.543   1.536  -1.873  1.00  0.77           H  
ATOM   1401 1HB  HIS A  90      33.204   0.567  -4.094  1.00  0.77           H  
ATOM   1402 2HB  HIS A  90      33.831  -0.839  -3.247  1.00  0.77           H  
ATOM   1403  HD2 HIS A  90      30.498   0.198  -1.639  1.00  0.77           H  
ATOM   1404  HE1 HIS A  90      29.617  -2.807  -4.529  1.00  0.77           H  
ATOM   1405  HE2 HIS A  90      28.723  -1.452  -2.584  1.00  0.77           H  
ATOM   1406  N   LEU A  91      32.653   0.488   0.298  1.00  0.79           N  
ATOM   1407  CA  LEU A  91      32.617  -0.021   1.650  1.00  0.79           C  
ATOM   1408  C   LEU A  91      31.220  -0.561   1.938  1.00  0.79           C  
ATOM   1409  O   LEU A  91      30.293  -0.268   1.190  1.00  0.79           O  
ATOM   1410  CB  LEU A  91      32.901   1.120   2.612  1.00  0.79           C  
ATOM   1411  CG  LEU A  91      34.144   1.991   2.307  1.00  0.79           C  
ATOM   1412  CD1 LEU A  91      34.205   3.117   3.280  1.00  0.79           C  
ATOM   1413  CD2 LEU A  91      35.382   1.172   2.349  1.00  0.79           C  
ATOM   1414  H   LEU A  91      32.061   1.290   0.093  1.00  0.79           H  
ATOM   1415  HA  LEU A  91      33.341  -0.816   1.762  1.00  0.79           H  
ATOM   1416 1HB  LEU A  91      32.031   1.765   2.669  1.00  0.79           H  
ATOM   1417 2HB  LEU A  91      33.064   0.668   3.569  1.00  0.79           H  
ATOM   1418  HG  LEU A  91      34.034   2.430   1.315  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  91      35.037   3.731   3.045  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  91      33.289   3.706   3.215  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  91      34.322   2.729   4.279  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  91      36.231   1.787   2.125  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  91      35.502   0.727   3.340  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  91      35.298   0.412   1.602  1.00  0.79           H  
ATOM   1425  N   THR A  92      31.068  -1.351   2.988  1.00  0.84           N  
ATOM   1426  CA  THR A  92      29.747  -1.781   3.426  1.00  0.84           C  
ATOM   1427  C   THR A  92      29.479  -1.404   4.869  1.00  0.84           C  
ATOM   1428  O   THR A  92      30.334  -1.566   5.742  1.00  0.84           O  
ATOM   1429  CB  THR A  92      29.512  -3.275   3.190  1.00  0.84           C  
ATOM   1430  OG1 THR A  92      29.574  -3.556   1.802  1.00  0.84           O  
ATOM   1431  CG2 THR A  92      28.202  -3.654   3.665  1.00  0.84           C  
ATOM   1432  H   THR A  92      31.885  -1.618   3.514  1.00  0.84           H  
ATOM   1433  HA  THR A  92      29.008  -1.250   2.847  1.00  0.84           H  
ATOM   1434  HB  THR A  92      30.276  -3.852   3.704  1.00  0.84           H  
ATOM   1435  HG1 THR A  92      29.362  -4.480   1.656  1.00  0.84           H  
ATOM   1436 1HG2 THR A  92      28.072  -4.712   3.471  1.00  0.84           H  
ATOM   1437 2HG2 THR A  92      28.126  -3.465   4.727  1.00  0.84           H  
ATOM   1438 3HG2 THR A  92      27.440  -3.084   3.139  1.00  0.84           H  
ATOM   1439  N   LEU A  93      28.282  -0.860   5.091  1.00  0.94           N  
ATOM   1440  CA  LEU A  93      27.807  -0.422   6.392  1.00  0.94           C  
ATOM   1441  C   LEU A  93      26.947  -1.486   7.069  1.00  0.94           C  
ATOM   1442  O   LEU A  93      25.941  -1.955   6.516  1.00  0.94           O  
ATOM   1443  CB  LEU A  93      26.989   0.855   6.214  1.00  0.94           C  
ATOM   1444  CG  LEU A  93      26.388   1.477   7.432  1.00  0.94           C  
ATOM   1445  CD1 LEU A  93      27.484   1.968   8.300  1.00  0.94           C  
ATOM   1446  CD2 LEU A  93      25.486   2.615   6.998  1.00  0.94           C  
ATOM   1447  H   LEU A  93      27.642  -0.753   4.308  1.00  0.94           H  
ATOM   1448  HA  LEU A  93      28.666  -0.218   7.027  1.00  0.94           H  
ATOM   1449 1HB  LEU A  93      27.642   1.599   5.780  1.00  0.94           H  
ATOM   1450 2HB  LEU A  93      26.183   0.658   5.510  1.00  0.94           H  
ATOM   1451  HG  LEU A  93      25.810   0.737   7.992  1.00  0.94           H  
ATOM   1452 1HD1 LEU A  93      27.078   2.430   9.150  1.00  0.94           H  
ATOM   1453 2HD1 LEU A  93      28.127   1.135   8.600  1.00  0.94           H  
ATOM   1454 3HD1 LEU A  93      28.049   2.697   7.748  1.00  0.94           H  
ATOM   1455 1HD2 LEU A  93      25.044   3.087   7.872  1.00  0.94           H  
ATOM   1456 2HD2 LEU A  93      26.072   3.349   6.443  1.00  0.94           H  
ATOM   1457 3HD2 LEU A  93      24.696   2.221   6.358  1.00  0.94           H  
ATOM   1458  N   TYR A  94      27.339  -1.844   8.284  1.00  1.07           N  
ATOM   1459  CA  TYR A  94      26.647  -2.851   9.062  1.00  1.07           C  
ATOM   1460  C   TYR A  94      26.145  -2.248  10.371  1.00  1.07           C  
ATOM   1461  O   TYR A  94      26.822  -1.425  10.993  1.00  1.07           O  
ATOM   1462  CB  TYR A  94      27.638  -3.964   9.414  1.00  1.07           C  
ATOM   1463  CG  TYR A  94      28.268  -4.673   8.233  1.00  1.07           C  
ATOM   1464  CD1 TYR A  94      29.368  -4.106   7.608  1.00  1.07           C  
ATOM   1465  CD2 TYR A  94      27.792  -5.888   7.805  1.00  1.07           C  
ATOM   1466  CE1 TYR A  94      29.968  -4.744   6.553  1.00  1.07           C  
ATOM   1467  CE2 TYR A  94      28.393  -6.533   6.744  1.00  1.07           C  
ATOM   1468  CZ  TYR A  94      29.475  -5.965   6.116  1.00  1.07           C  
ATOM   1469  OH  TYR A  94      30.073  -6.609   5.054  1.00  1.07           O  
ATOM   1470  H   TYR A  94      28.184  -1.429   8.665  1.00  1.07           H  
ATOM   1471  HA  TYR A  94      25.797  -3.235   8.499  1.00  1.07           H  
ATOM   1472 1HB  TYR A  94      28.444  -3.538  10.016  1.00  1.07           H  
ATOM   1473 2HB  TYR A  94      27.135  -4.710  10.028  1.00  1.07           H  
ATOM   1474  HD1 TYR A  94      29.759  -3.145   7.951  1.00  1.07           H  
ATOM   1475  HD2 TYR A  94      26.940  -6.342   8.306  1.00  1.07           H  
ATOM   1476  HE1 TYR A  94      30.826  -4.288   6.065  1.00  1.07           H  
ATOM   1477  HE2 TYR A  94      28.010  -7.496   6.404  1.00  1.07           H  
ATOM   1478  HH  TYR A  94      29.622  -7.441   4.888  1.00  1.07           H  
ATOM   1479  N   ALA A  95      24.985  -2.696  10.836  1.00  1.23           N  
ATOM   1480  CA  ALA A  95      24.508  -2.262  12.145  1.00  1.23           C  
ATOM   1481  C   ALA A  95      23.476  -3.260  12.685  1.00  1.23           C  
ATOM   1482  O   ALA A  95      22.691  -3.798  11.899  1.00  1.23           O  
ATOM   1483  CB  ALA A  95      23.886  -0.877  12.058  1.00  1.23           C  
ATOM   1484  H   ALA A  95      24.441  -3.349  10.287  1.00  1.23           H  
ATOM   1485  HA  ALA A  95      25.366  -2.206  12.798  1.00  1.23           H  
ATOM   1486 1HB  ALA A  95      23.559  -0.561  13.048  1.00  1.23           H  
ATOM   1487 2HB  ALA A  95      24.622  -0.169  11.683  1.00  1.23           H  
ATOM   1488 3HB  ALA A  95      23.030  -0.904  11.387  1.00  1.23           H  
ATOM   1489  N   PRO A  96      23.431  -3.512  14.006  1.00  1.38           N  
ATOM   1490  CA  PRO A  96      22.447  -4.353  14.649  1.00  1.38           C  
ATOM   1491  C   PRO A  96      21.041  -3.884  14.353  1.00  1.38           C  
ATOM   1492  O   PRO A  96      20.751  -2.691  14.414  1.00  1.38           O  
ATOM   1493  CB  PRO A  96      22.774  -4.163  16.134  1.00  1.38           C  
ATOM   1494  CG  PRO A  96      24.240  -3.824  16.163  1.00  1.38           C  
ATOM   1495  CD  PRO A  96      24.471  -2.987  14.930  1.00  1.38           C  
ATOM   1496  HA  PRO A  96      22.591  -5.396  14.334  1.00  1.38           H  
ATOM   1497 1HB  PRO A  96      22.142  -3.368  16.557  1.00  1.38           H  
ATOM   1498 2HB  PRO A  96      22.539  -5.083  16.687  1.00  1.38           H  
ATOM   1499 1HG  PRO A  96      24.485  -3.281  17.090  1.00  1.38           H  
ATOM   1500 2HG  PRO A  96      24.839  -4.746  16.168  1.00  1.38           H  
ATOM   1501 1HD  PRO A  96      24.329  -1.912  15.129  1.00  1.38           H  
ATOM   1502 2HD  PRO A  96      25.487  -3.231  14.598  1.00  1.38           H  
ATOM   1503  N   GLY A  97      20.159  -4.829  14.068  1.00  1.48           N  
ATOM   1504  CA  GLY A  97      18.760  -4.517  13.815  1.00  1.48           C  
ATOM   1505  C   GLY A  97      18.461  -4.025  12.399  1.00  1.48           C  
ATOM   1506  O   GLY A  97      17.296  -3.746  12.088  1.00  1.48           O  
ATOM   1507  H   GLY A  97      20.461  -5.792  14.022  1.00  1.48           H  
ATOM   1508 1HA  GLY A  97      18.161  -5.405  14.017  1.00  1.48           H  
ATOM   1509 2HA  GLY A  97      18.437  -3.762  14.529  1.00  1.48           H  
ATOM   1510  N   ARG A  98      19.476  -3.931  11.530  1.00  1.48           N  
ATOM   1511  CA  ARG A  98      19.229  -3.413  10.189  1.00  1.48           C  
ATOM   1512  C   ARG A  98      19.867  -4.238   9.070  1.00  1.48           C  
ATOM   1513  O   ARG A  98      20.821  -4.977   9.310  1.00  1.48           O  
ATOM   1514  CB  ARG A  98      19.742  -1.982  10.077  1.00  1.48           C  
ATOM   1515  CG  ARG A  98      19.027  -0.969  10.959  1.00  1.48           C  
ATOM   1516  CD  ARG A  98      17.633  -0.750  10.458  1.00  1.48           C  
ATOM   1517  NE  ARG A  98      16.918   0.267  11.204  1.00  1.48           N  
ATOM   1518  CZ  ARG A  98      16.173   0.052  12.313  1.00  1.48           C  
ATOM   1519  NH1 ARG A  98      16.033  -1.159  12.825  1.00  1.48           N  
ATOM   1520  NH2 ARG A  98      15.568   1.078  12.890  1.00  1.48           N  
ATOM   1521  H   ARG A  98      20.437  -4.146  11.810  1.00  1.48           H  
ATOM   1522  HA  ARG A  98      18.158  -3.380  10.070  1.00  1.48           H  
ATOM   1523 1HB  ARG A  98      20.795  -1.968  10.364  1.00  1.48           H  
ATOM   1524 2HB  ARG A  98      19.688  -1.641   9.044  1.00  1.48           H  
ATOM   1525 1HG  ARG A  98      18.990  -1.311  11.991  1.00  1.48           H  
ATOM   1526 2HG  ARG A  98      19.558  -0.020  10.916  1.00  1.48           H  
ATOM   1527 1HD  ARG A  98      17.675  -0.436   9.415  1.00  1.48           H  
ATOM   1528 2HD  ARG A  98      17.071  -1.680  10.528  1.00  1.48           H  
ATOM   1529  HE  ARG A  98      16.980   1.217  10.864  1.00  1.48           H  
ATOM   1530 1HH1 ARG A  98      16.494  -1.982  12.402  1.00  1.48           H  
ATOM   1531 2HH1 ARG A  98      15.467  -1.289  13.649  1.00  1.48           H  
ATOM   1532 1HH2 ARG A  98      15.668   2.006  12.500  1.00  1.48           H  
ATOM   1533 2HH2 ARG A  98      15.007   0.933  13.717  1.00  1.48           H  
ATOM   1534  N   PRO A  99      19.311  -4.189   7.845  1.00  1.39           N  
ATOM   1535  CA  PRO A  99      19.906  -4.710   6.633  1.00  1.39           C  
ATOM   1536  C   PRO A  99      21.246  -4.048   6.373  1.00  1.39           C  
ATOM   1537  O   PRO A  99      21.435  -2.867   6.666  1.00  1.39           O  
ATOM   1538  CB  PRO A  99      18.888  -4.327   5.555  1.00  1.39           C  
ATOM   1539  CG  PRO A  99      17.573  -4.207   6.291  1.00  1.39           C  
ATOM   1540  CD  PRO A  99      17.930  -3.667   7.653  1.00  1.39           C  
ATOM   1541  HA  PRO A  99      20.016  -5.801   6.716  1.00  1.39           H  
ATOM   1542 1HB  PRO A  99      19.200  -3.390   5.068  1.00  1.39           H  
ATOM   1543 2HB  PRO A  99      18.869  -5.099   4.771  1.00  1.39           H  
ATOM   1544 1HG  PRO A  99      16.891  -3.542   5.739  1.00  1.39           H  
ATOM   1545 2HG  PRO A  99      17.080  -5.190   6.343  1.00  1.39           H  
ATOM   1546 1HD  PRO A  99      17.904  -2.570   7.660  1.00  1.39           H  
ATOM   1547 2HD  PRO A  99      17.216  -4.121   8.356  1.00  1.39           H  
ATOM   1548  N   VAL A 100      22.153  -4.808   5.794  1.00  1.24           N  
ATOM   1549  CA  VAL A 100      23.481  -4.335   5.431  1.00  1.24           C  
ATOM   1550  C   VAL A 100      23.423  -3.553   4.119  1.00  1.24           C  
ATOM   1551  O   VAL A 100      22.757  -3.988   3.175  1.00  1.24           O  
ATOM   1552  CB  VAL A 100      24.420  -5.534   5.332  1.00  1.24           C  
ATOM   1553  CG1 VAL A 100      25.708  -5.116   4.871  1.00  1.24           C  
ATOM   1554  CG2 VAL A 100      24.522  -6.177   6.691  1.00  1.24           C  
ATOM   1555  H   VAL A 100      21.917  -5.769   5.593  1.00  1.24           H  
ATOM   1556  HA  VAL A 100      23.847  -3.670   6.216  1.00  1.24           H  
ATOM   1557  HB  VAL A 100      24.026  -6.248   4.611  1.00  1.24           H  
ATOM   1558 1HG1 VAL A 100      26.363  -5.976   4.798  1.00  1.24           H  
ATOM   1559 2HG1 VAL A 100      25.597  -4.661   3.893  1.00  1.24           H  
ATOM   1560 3HG1 VAL A 100      26.119  -4.395   5.577  1.00  1.24           H  
ATOM   1561 1HG2 VAL A 100      25.186  -7.039   6.637  1.00  1.24           H  
ATOM   1562 2HG2 VAL A 100      24.917  -5.449   7.397  1.00  1.24           H  
ATOM   1563 3HG2 VAL A 100      23.534  -6.499   7.019  1.00  1.24           H  
ATOM   1564  N   ARG A 101      24.072  -2.383   4.069  1.00  1.08           N  
ATOM   1565  CA  ARG A 101      24.009  -1.555   2.861  1.00  1.08           C  
ATOM   1566  C   ARG A 101      25.383  -1.006   2.434  1.00  1.08           C  
ATOM   1567  O   ARG A 101      26.149  -0.561   3.281  1.00  1.08           O  
ATOM   1568  CB  ARG A 101      23.043  -0.390   3.120  1.00  1.08           C  
ATOM   1569  CG  ARG A 101      22.769   0.559   1.936  1.00  1.08           C  
ATOM   1570  CD  ARG A 101      21.665   1.559   2.199  1.00  1.08           C  
ATOM   1571  NE  ARG A 101      21.975   2.557   3.222  1.00  1.08           N  
ATOM   1572  CZ  ARG A 101      21.114   3.548   3.601  1.00  1.08           C  
ATOM   1573  NH1 ARG A 101      19.935   3.663   3.027  1.00  1.08           N  
ATOM   1574  NH2 ARG A 101      21.444   4.403   4.542  1.00  1.08           N  
ATOM   1575  H   ARG A 101      24.621  -2.088   4.882  1.00  1.08           H  
ATOM   1576  HA  ARG A 101      23.590  -2.177   2.081  1.00  1.08           H  
ATOM   1577 1HB  ARG A 101      22.082  -0.790   3.446  1.00  1.08           H  
ATOM   1578 2HB  ARG A 101      23.433   0.219   3.938  1.00  1.08           H  
ATOM   1579 1HG  ARG A 101      23.683   1.092   1.681  1.00  1.08           H  
ATOM   1580 2HG  ARG A 101      22.436  -0.017   1.082  1.00  1.08           H  
ATOM   1581 1HD  ARG A 101      21.445   2.087   1.270  1.00  1.08           H  
ATOM   1582 2HD  ARG A 101      20.781   1.018   2.520  1.00  1.08           H  
ATOM   1583  HE  ARG A 101      22.874   2.502   3.685  1.00  1.08           H  
ATOM   1584 1HH1 ARG A 101      19.653   3.023   2.306  1.00  1.08           H  
ATOM   1585 2HH1 ARG A 101      19.290   4.431   3.308  1.00  1.08           H  
ATOM   1586 1HH2 ARG A 101      22.340   4.341   4.997  1.00  1.08           H  
ATOM   1587 2HH2 ARG A 101      20.775   5.122   4.811  1.00  1.08           H  
ATOM   1588  N   PRO A 102      25.738  -1.032   1.133  1.00  0.94           N  
ATOM   1589  CA  PRO A 102      26.980  -0.490   0.609  1.00  0.94           C  
ATOM   1590  C   PRO A 102      27.036   1.030   0.686  1.00  0.94           C  
ATOM   1591  O   PRO A 102      26.012   1.704   0.562  1.00  0.94           O  
ATOM   1592  CB  PRO A 102      26.982  -0.991  -0.837  1.00  0.94           C  
ATOM   1593  CG  PRO A 102      25.535  -1.237  -1.179  1.00  0.94           C  
ATOM   1594  CD  PRO A 102      24.897  -1.700   0.111  1.00  0.94           C  
ATOM   1595  HA  PRO A 102      27.821  -0.934   1.134  1.00  0.94           H  
ATOM   1596 1HB  PRO A 102      27.449  -0.230  -1.479  1.00  0.94           H  
ATOM   1597 2HB  PRO A 102      27.601  -1.898  -0.901  1.00  0.94           H  
ATOM   1598 1HG  PRO A 102      25.078  -0.315  -1.566  1.00  0.94           H  
ATOM   1599 2HG  PRO A 102      25.456  -1.987  -1.981  1.00  0.94           H  
ATOM   1600 1HD  PRO A 102      23.876  -1.347   0.100  1.00  0.94           H  
ATOM   1601 2HD  PRO A 102      24.961  -2.797   0.211  1.00  0.94           H  
ATOM   1602  N   VAL A 103      28.253   1.543   0.835  1.00  0.84           N  
ATOM   1603  CA  VAL A 103      28.584   2.963   0.832  1.00  0.84           C  
ATOM   1604  C   VAL A 103      29.721   3.214  -0.160  1.00  0.84           C  
ATOM   1605  O   VAL A 103      30.766   2.566  -0.097  1.00  0.84           O  
ATOM   1606  CB  VAL A 103      29.054   3.427   2.234  1.00  0.84           C  
ATOM   1607  CG1 VAL A 103      29.403   4.934   2.197  1.00  0.84           C  
ATOM   1608  CG2 VAL A 103      27.997   3.099   3.297  1.00  0.84           C  
ATOM   1609  H   VAL A 103      29.012   0.890   0.946  1.00  0.84           H  
ATOM   1610  HA  VAL A 103      27.715   3.541   0.521  1.00  0.84           H  
ATOM   1611  HB  VAL A 103      29.967   2.896   2.485  1.00  0.84           H  
ATOM   1612 1HG1 VAL A 103      29.764   5.250   3.175  1.00  0.84           H  
ATOM   1613 2HG1 VAL A 103      30.181   5.116   1.453  1.00  0.84           H  
ATOM   1614 3HG1 VAL A 103      28.509   5.505   1.935  1.00  0.84           H  
ATOM   1615 1HG2 VAL A 103      28.359   3.412   4.274  1.00  0.84           H  
ATOM   1616 2HG2 VAL A 103      27.073   3.624   3.070  1.00  0.84           H  
ATOM   1617 3HG2 VAL A 103      27.808   2.024   3.310  1.00  0.84           H  
ATOM   1618  N   ILE A 104      29.542   4.155  -1.063  1.00  0.79           N  
ATOM   1619  CA  ILE A 104      30.583   4.478  -2.016  1.00  0.79           C  
ATOM   1620  C   ILE A 104      31.150   5.856  -1.754  1.00  0.79           C  
ATOM   1621  O   ILE A 104      30.407   6.842  -1.728  1.00  0.79           O  
ATOM   1622  CB  ILE A 104      30.033   4.438  -3.452  1.00  0.79           C  
ATOM   1623  CG1 ILE A 104      29.518   3.047  -3.790  1.00  0.79           C  
ATOM   1624  CG2 ILE A 104      31.093   4.864  -4.440  1.00  0.79           C  
ATOM   1625  CD1 ILE A 104      28.776   3.001  -5.103  1.00  0.79           C  
ATOM   1626  H   ILE A 104      28.657   4.641  -1.105  1.00  0.79           H  
ATOM   1627  HA  ILE A 104      31.390   3.756  -1.926  1.00  0.79           H  
ATOM   1628  HB  ILE A 104      29.183   5.123  -3.526  1.00  0.79           H  
ATOM   1629 1HG1 ILE A 104      30.363   2.359  -3.840  1.00  0.79           H  
ATOM   1630 2HG1 ILE A 104      28.843   2.711  -3.003  1.00  0.79           H  
ATOM   1631 1HG2 ILE A 104      30.691   4.846  -5.453  1.00  0.79           H  
ATOM   1632 2HG2 ILE A 104      31.437   5.871  -4.213  1.00  0.79           H  
ATOM   1633 3HG2 ILE A 104      31.911   4.173  -4.361  1.00  0.79           H  
ATOM   1634 1HD1 ILE A 104      28.434   1.983  -5.290  1.00  0.79           H  
ATOM   1635 2HD1 ILE A 104      27.920   3.667  -5.061  1.00  0.79           H  
ATOM   1636 3HD1 ILE A 104      29.440   3.316  -5.914  1.00  0.79           H  
ATOM   1637  N   VAL A 105      32.459   5.948  -1.548  1.00  0.76           N  
ATOM   1638  CA  VAL A 105      33.018   7.273  -1.343  1.00  0.76           C  
ATOM   1639  C   VAL A 105      33.317   7.833  -2.715  1.00  0.76           C  
ATOM   1640  O   VAL A 105      34.156   7.301  -3.445  1.00  0.76           O  
ATOM   1641  CB  VAL A 105      34.259   7.225  -0.450  1.00  0.76           C  
ATOM   1642  CG1 VAL A 105      34.813   8.681  -0.276  1.00  0.76           C  
ATOM   1643  CG2 VAL A 105      33.824   6.521   0.879  1.00  0.76           C  
ATOM   1644  H   VAL A 105      33.040   5.108  -1.518  1.00  0.76           H  
ATOM   1645  HA  VAL A 105      32.278   7.909  -0.866  1.00  0.76           H  
ATOM   1646  HB  VAL A 105      35.047   6.636  -0.929  1.00  0.76           H  
ATOM   1647 1HG1 VAL A 105      35.692   8.689   0.349  1.00  0.76           H  
ATOM   1648 2HG1 VAL A 105      35.070   9.090  -1.257  1.00  0.76           H  
ATOM   1649 3HG1 VAL A 105      34.046   9.309   0.180  1.00  0.76           H  
ATOM   1650 1HG2 VAL A 105      34.617   6.440   1.567  1.00  0.76           H  
ATOM   1651 2HG2 VAL A 105      33.035   7.073   1.347  1.00  0.76           H  
ATOM   1652 3HG2 VAL A 105      33.461   5.512   0.643  1.00  0.76           H  
ATOM   1653  N   MET A 106      32.569   8.864  -3.084  1.00  0.76           N  
ATOM   1654  CA  MET A 106      32.604   9.404  -4.433  1.00  0.76           C  
ATOM   1655  C   MET A 106      33.731  10.400  -4.614  1.00  0.76           C  
ATOM   1656  O   MET A 106      34.384  10.431  -5.658  1.00  0.76           O  
ATOM   1657  CB  MET A 106      31.261  10.035  -4.727  1.00  0.76           C  
ATOM   1658  CG  MET A 106      30.129   9.039  -4.786  1.00  0.76           C  
ATOM   1659  SD  MET A 106      28.573   9.835  -5.010  1.00  0.76           S  
ATOM   1660  CE  MET A 106      28.697  10.366  -6.649  1.00  0.76           C  
ATOM   1661  H   MET A 106      31.946   9.288  -2.397  1.00  0.76           H  
ATOM   1662  HA  MET A 106      32.766   8.582  -5.130  1.00  0.76           H  
ATOM   1663 1HB  MET A 106      31.029  10.781  -3.967  1.00  0.76           H  
ATOM   1664 2HB  MET A 106      31.304  10.534  -5.686  1.00  0.76           H  
ATOM   1665 1HG  MET A 106      30.295   8.342  -5.609  1.00  0.76           H  
ATOM   1666 2HG  MET A 106      30.094   8.467  -3.854  1.00  0.76           H  
ATOM   1667 1HE  MET A 106      27.817  10.905  -6.933  1.00  0.76           H  
ATOM   1668 2HE  MET A 106      29.540  10.980  -6.753  1.00  0.76           H  
ATOM   1669 3HE  MET A 106      28.822   9.529  -7.271  1.00  0.76           H  
ATOM   1670  N   ASP A 107      33.969  11.214  -3.590  1.00  0.79           N  
ATOM   1671  CA  ASP A 107      35.075  12.168  -3.664  1.00  0.79           C  
ATOM   1672  C   ASP A 107      35.455  12.653  -2.278  1.00  0.79           C  
ATOM   1673  O   ASP A 107      34.686  12.530  -1.321  1.00  0.79           O  
ATOM   1674  CB  ASP A 107      34.760  13.338  -4.612  1.00  0.79           C  
ATOM   1675  CG  ASP A 107      36.046  14.032  -5.182  1.00  0.79           C  
ATOM   1676  OD1 ASP A 107      37.121  13.656  -4.775  1.00  0.79           O  
ATOM   1677  OD2 ASP A 107      35.929  14.913  -6.004  1.00  0.79           O  
ATOM   1678  H   ASP A 107      33.369  11.148  -2.766  1.00  0.79           H  
ATOM   1679  HA  ASP A 107      35.943  11.653  -4.075  1.00  0.79           H  
ATOM   1680 1HB  ASP A 107      34.204  12.960  -5.459  1.00  0.79           H  
ATOM   1681 2HB  ASP A 107      34.133  14.057  -4.112  1.00  0.79           H  
ATOM   1682  N   THR A 108      36.655  13.191  -2.176  1.00  0.81           N  
ATOM   1683  CA  THR A 108      37.150  13.711  -0.910  1.00  0.81           C  
ATOM   1684  C   THR A 108      38.432  14.506  -1.046  1.00  0.81           C  
ATOM   1685  O   THR A 108      39.164  14.378  -2.028  1.00  0.81           O  
ATOM   1686  CB  THR A 108      37.460  12.581   0.072  1.00  0.81           C  
ATOM   1687  OG1 THR A 108      37.715  13.143   1.360  1.00  0.81           O  
ATOM   1688  CG2 THR A 108      38.732  11.865  -0.415  1.00  0.81           C  
ATOM   1689  H   THR A 108      37.206  13.266  -3.035  1.00  0.81           H  
ATOM   1690  HA  THR A 108      36.398  14.376  -0.492  1.00  0.81           H  
ATOM   1691  HB  THR A 108      36.629  11.884   0.141  1.00  0.81           H  
ATOM   1692  HG1 THR A 108      36.982  13.754   1.604  1.00  0.81           H  
ATOM   1693 1HG2 THR A 108      39.008  11.100   0.251  1.00  0.81           H  
ATOM   1694 2HG2 THR A 108      38.552  11.439  -1.403  1.00  0.81           H  
ATOM   1695 3HG2 THR A 108      39.553  12.575  -0.475  1.00  0.81           H  
ATOM   1696  N   ASP A 109      38.776  15.234   0.004  1.00  0.83           N  
ATOM   1697  CA  ASP A 109      40.120  15.794   0.049  1.00  0.83           C  
ATOM   1698  C   ASP A 109      40.744  15.467   1.398  1.00  0.83           C  
ATOM   1699  O   ASP A 109      41.735  16.082   1.785  1.00  0.83           O  
ATOM   1700  CB  ASP A 109      40.146  17.311  -0.117  1.00  0.83           C  
ATOM   1701  CG  ASP A 109      39.583  18.072   1.038  1.00  0.83           C  
ATOM   1702  OD1 ASP A 109      39.087  17.452   1.986  1.00  0.83           O  
ATOM   1703  OD2 ASP A 109      39.687  19.285   1.013  1.00  0.83           O  
ATOM   1704  H   ASP A 109      38.109  15.353   0.768  1.00  0.83           H  
ATOM   1705  HA  ASP A 109      40.730  15.336  -0.728  1.00  0.83           H  
ATOM   1706 1HB  ASP A 109      41.176  17.633  -0.269  1.00  0.83           H  
ATOM   1707 2HB  ASP A 109      39.587  17.578  -1.015  1.00  0.83           H  
ATOM   1708  N   TYR A 110      40.158  14.486   2.103  1.00  0.83           N  
ATOM   1709  CA  TYR A 110      40.432  14.049   3.491  1.00  0.83           C  
ATOM   1710  C   TYR A 110      40.289  15.160   4.588  1.00  0.83           C  
ATOM   1711  O   TYR A 110      39.377  14.950   5.392  1.00  0.83           O  
ATOM   1712  CB  TYR A 110      41.844  13.451   3.532  1.00  0.83           C  
ATOM   1713  CG  TYR A 110      42.026  12.249   2.607  1.00  0.83           C  
ATOM   1714  CD1 TYR A 110      42.586  12.406   1.336  1.00  0.83           C  
ATOM   1715  CD2 TYR A 110      41.687  10.998   3.040  1.00  0.83           C  
ATOM   1716  CE1 TYR A 110      42.778  11.298   0.517  1.00  0.83           C  
ATOM   1717  CE2 TYR A 110      41.904   9.907   2.226  1.00  0.83           C  
ATOM   1718  CZ  TYR A 110      42.432  10.042   0.985  1.00  0.83           C  
ATOM   1719  OH  TYR A 110      42.626   8.915   0.213  1.00  0.83           O  
ATOM   1720  H   TYR A 110      39.376  14.022   1.660  1.00  0.83           H  
ATOM   1721  HA  TYR A 110      39.717  13.262   3.735  1.00  0.83           H  
ATOM   1722 1HB  TYR A 110      42.578  14.208   3.264  1.00  0.83           H  
ATOM   1723 2HB  TYR A 110      42.065  13.130   4.550  1.00  0.83           H  
ATOM   1724  HD1 TYR A 110      42.869  13.399   0.983  1.00  0.83           H  
ATOM   1725  HD2 TYR A 110      41.262  10.860   4.037  1.00  0.83           H  
ATOM   1726  HE1 TYR A 110      43.209  11.416  -0.478  1.00  0.83           H  
ATOM   1727  HE2 TYR A 110      41.658   8.922   2.582  1.00  0.83           H  
ATOM   1728  HH  TYR A 110      42.878   9.160  -0.701  1.00  0.83           H  
ATOM   1729  N   ASP A 111      40.448  16.404   4.130  1.00  0.81           N  
ATOM   1730  CA  ASP A 111      41.193  17.359   4.930  1.00  0.81           C  
ATOM   1731  C   ASP A 111      40.137  18.369   5.344  1.00  0.81           C  
ATOM   1732  O   ASP A 111      40.181  18.940   6.436  1.00  0.81           O  
ATOM   1733  CB  ASP A 111      42.341  18.019   4.156  1.00  0.81           C  
ATOM   1734  CG  ASP A 111      43.324  18.813   5.046  1.00  0.81           C  
ATOM   1735  OD1 ASP A 111      43.836  18.234   5.982  1.00  0.81           O  
ATOM   1736  OD2 ASP A 111      43.577  19.968   4.765  1.00  0.81           O  
ATOM   1737  H   ASP A 111      39.649  16.849   3.677  1.00  0.81           H  
ATOM   1738  HA  ASP A 111      41.591  16.872   5.818  1.00  0.81           H  
ATOM   1739 1HB  ASP A 111      42.905  17.254   3.631  1.00  0.81           H  
ATOM   1740 2HB  ASP A 111      41.922  18.685   3.398  1.00  0.81           H  
ATOM   1741  N   ASN A 112      39.184  18.579   4.427  1.00  0.79           N  
ATOM   1742  CA  ASN A 112      38.071  19.497   4.609  1.00  0.79           C  
ATOM   1743  C   ASN A 112      36.706  18.866   4.303  1.00  0.79           C  
ATOM   1744  O   ASN A 112      35.705  19.257   4.922  1.00  0.79           O  
ATOM   1745  CB  ASN A 112      38.233  20.695   3.710  1.00  0.79           C  
ATOM   1746  CG  ASN A 112      39.446  21.488   3.999  1.00  0.79           C  
ATOM   1747  OD1 ASN A 112      39.535  22.254   4.970  1.00  0.79           O  
ATOM   1748  ND2 ASN A 112      40.409  21.305   3.143  1.00  0.79           N  
ATOM   1749  H   ASN A 112      39.249  18.074   3.547  1.00  0.79           H  
ATOM   1750  HA  ASN A 112      38.059  19.823   5.648  1.00  0.79           H  
ATOM   1751 1HB  ASN A 112      38.286  20.360   2.687  1.00  0.79           H  
ATOM   1752 2HB  ASN A 112      37.358  21.336   3.798  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 112      41.283  21.782   3.247  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 112      40.256  20.649   2.367  1.00  0.79           H  
ATOM   1755  N   TRP A 113      36.660  17.914   3.341  1.00  0.75           N  
ATOM   1756  CA  TRP A 113      35.365  17.361   2.897  1.00  0.75           C  
ATOM   1757  C   TRP A 113      35.354  15.926   2.342  1.00  0.75           C  
ATOM   1758  O   TRP A 113      36.370  15.363   1.904  1.00  0.75           O  
ATOM   1759  CB  TRP A 113      34.735  18.273   1.839  1.00  0.75           C  
ATOM   1760  CG  TRP A 113      35.449  18.364   0.531  1.00  0.75           C  
ATOM   1761  CD1 TRP A 113      36.528  19.127   0.241  1.00  0.75           C  
ATOM   1762  CD2 TRP A 113      35.095  17.692  -0.700  1.00  0.75           C  
ATOM   1763  NE1 TRP A 113      36.888  18.962  -1.070  1.00  0.75           N  
ATOM   1764  CE2 TRP A 113      36.021  18.090  -1.660  1.00  0.75           C  
ATOM   1765  CE3 TRP A 113      34.080  16.805  -1.059  1.00  0.75           C  
ATOM   1766  CZ2 TRP A 113      35.971  17.628  -2.954  1.00  0.75           C  
ATOM   1767  CZ3 TRP A 113      34.028  16.353  -2.365  1.00  0.75           C  
ATOM   1768  CH2 TRP A 113      34.946  16.756  -3.282  1.00  0.75           C  
ATOM   1769  H   TRP A 113      37.526  17.644   2.875  1.00  0.75           H  
ATOM   1770  HA  TRP A 113      34.701  17.375   3.743  1.00  0.75           H  
ATOM   1771 1HB  TRP A 113      33.708  17.948   1.649  1.00  0.75           H  
ATOM   1772 2HB  TRP A 113      34.683  19.271   2.255  1.00  0.75           H  
ATOM   1773  HD1 TRP A 113      37.040  19.770   0.941  1.00  0.75           H  
ATOM   1774  HE1 TRP A 113      37.670  19.422  -1.517  1.00  0.75           H  
ATOM   1775  HE3 TRP A 113      33.341  16.482  -0.326  1.00  0.75           H  
ATOM   1776  HZ2 TRP A 113      36.694  17.933  -3.711  1.00  0.75           H  
ATOM   1777  HZ3 TRP A 113      33.237  15.669  -2.648  1.00  0.75           H  
ATOM   1778  HH2 TRP A 113      34.873  16.387  -4.303  1.00  0.75           H  
ATOM   1779  N   ALA A 114      34.146  15.351   2.308  1.00  0.73           N  
ATOM   1780  CA  ALA A 114      33.925  14.048   1.678  1.00  0.73           C  
ATOM   1781  C   ALA A 114      32.486  13.876   1.223  1.00  0.73           C  
ATOM   1782  O   ALA A 114      31.546  14.307   1.892  1.00  0.73           O  
ATOM   1783  CB  ALA A 114      34.271  12.914   2.634  1.00  0.73           C  
ATOM   1784  H   ALA A 114      33.361  15.853   2.725  1.00  0.73           H  
ATOM   1785  HA  ALA A 114      34.557  13.985   0.798  1.00  0.73           H  
ATOM   1786 1HB  ALA A 114      34.119  11.960   2.126  1.00  0.73           H  
ATOM   1787 2HB  ALA A 114      35.313  12.998   2.938  1.00  0.73           H  
ATOM   1788 3HB  ALA A 114      33.633  12.965   3.512  1.00  0.73           H  
ATOM   1789  N   CYS A 115      32.311  13.186   0.109  1.00  0.71           N  
ATOM   1790  CA  CYS A 115      30.974  12.890  -0.377  1.00  0.71           C  
ATOM   1791  C   CYS A 115      30.769  11.409  -0.581  1.00  0.71           C  
ATOM   1792  O   CYS A 115      31.564  10.736  -1.247  1.00  0.71           O  
ATOM   1793  CB  CYS A 115      30.703  13.665  -1.654  1.00  0.71           C  
ATOM   1794  SG  CYS A 115      30.728  15.395  -1.323  1.00  0.71           S  
ATOM   1795  H   CYS A 115      33.121  12.868  -0.415  1.00  0.71           H  
ATOM   1796  HA  CYS A 115      30.255  13.228   0.368  1.00  0.71           H  
ATOM   1797 1HB  CYS A 115      31.463  13.439  -2.403  1.00  0.71           H  
ATOM   1798 2HB  CYS A 115      29.729  13.396  -2.060  1.00  0.71           H  
ATOM   1799  N   ILE A 116      29.693  10.931   0.043  1.00  0.72           N  
ATOM   1800  CA  ILE A 116      29.402   9.516   0.058  1.00  0.72           C  
ATOM   1801  C   ILE A 116      27.988   9.198  -0.417  1.00  0.72           C  
ATOM   1802  O   ILE A 116      27.055   9.992  -0.245  1.00  0.72           O  
ATOM   1803  CB  ILE A 116      29.680   8.968   1.477  1.00  0.72           C  
ATOM   1804  CG1 ILE A 116      28.808   9.574   2.514  1.00  0.72           C  
ATOM   1805  CG2 ILE A 116      31.130   9.292   1.875  1.00  0.72           C  
ATOM   1806  CD1 ILE A 116      29.013   8.909   3.855  1.00  0.72           C  
ATOM   1807  H   ILE A 116      29.079  11.586   0.534  1.00  0.72           H  
ATOM   1808  HA  ILE A 116      30.090   9.022  -0.621  1.00  0.72           H  
ATOM   1809  HB  ILE A 116      29.533   7.890   1.475  1.00  0.72           H  
ATOM   1810 1HG1 ILE A 116      29.043  10.635   2.597  1.00  0.72           H  
ATOM   1811 2HG1 ILE A 116      27.762   9.471   2.225  1.00  0.72           H  
ATOM   1812 1HG2 ILE A 116      31.341   8.880   2.858  1.00  0.72           H  
ATOM   1813 2HG2 ILE A 116      31.792   8.867   1.157  1.00  0.72           H  
ATOM   1814 3HG2 ILE A 116      31.280  10.368   1.907  1.00  0.72           H  
ATOM   1815 1HD1 ILE A 116      28.400   9.365   4.591  1.00  0.72           H  
ATOM   1816 2HD1 ILE A 116      28.766   7.849   3.779  1.00  0.72           H  
ATOM   1817 3HD1 ILE A 116      30.053   9.018   4.156  1.00  0.72           H  
ATOM   1818  N   TYR A 117      27.830   7.999  -0.967  1.00  0.75           N  
ATOM   1819  CA  TYR A 117      26.559   7.552  -1.523  1.00  0.75           C  
ATOM   1820  C   TYR A 117      26.188   6.090  -1.297  1.00  0.75           C  
ATOM   1821  O   TYR A 117      27.020   5.190  -1.399  1.00  0.75           O  
ATOM   1822  CB  TYR A 117      26.618   7.800  -3.016  1.00  0.75           C  
ATOM   1823  CG  TYR A 117      25.523   7.219  -3.810  1.00  0.75           C  
ATOM   1824  CD1 TYR A 117      24.353   7.880  -3.957  1.00  0.75           C  
ATOM   1825  CD2 TYR A 117      25.709   5.983  -4.397  1.00  0.75           C  
ATOM   1826  CE1 TYR A 117      23.367   7.354  -4.719  1.00  0.75           C  
ATOM   1827  CE2 TYR A 117      24.712   5.432  -5.156  1.00  0.75           C  
ATOM   1828  CZ  TYR A 117      23.546   6.129  -5.337  1.00  0.75           C  
ATOM   1829  OH  TYR A 117      22.558   5.616  -6.132  1.00  0.75           O  
ATOM   1830  H   TYR A 117      28.656   7.413  -1.087  1.00  0.75           H  
ATOM   1831  HA  TYR A 117      25.767   8.157  -1.085  1.00  0.75           H  
ATOM   1832 1HB  TYR A 117      26.595   8.869  -3.174  1.00  0.75           H  
ATOM   1833 2HB  TYR A 117      27.562   7.419  -3.406  1.00  0.75           H  
ATOM   1834  HD1 TYR A 117      24.218   8.830  -3.492  1.00  0.75           H  
ATOM   1835  HD2 TYR A 117      26.650   5.458  -4.260  1.00  0.75           H  
ATOM   1836  HE1 TYR A 117      22.461   7.907  -4.839  1.00  0.75           H  
ATOM   1837  HE2 TYR A 117      24.856   4.463  -5.633  1.00  0.75           H  
ATOM   1838  HH  TYR A 117      22.037   6.344  -6.473  1.00  0.75           H  
ATOM   1839  N   SER A 118      24.915   5.870  -1.002  1.00  0.80           N  
ATOM   1840  CA  SER A 118      24.340   4.541  -0.850  1.00  0.80           C  
ATOM   1841  C   SER A 118      23.006   4.485  -1.587  1.00  0.80           C  
ATOM   1842  O   SER A 118      22.412   5.520  -1.899  1.00  0.80           O  
ATOM   1843  CB  SER A 118      24.141   4.198   0.605  1.00  0.80           C  
ATOM   1844  OG  SER A 118      25.336   4.172   1.296  1.00  0.80           O  
ATOM   1845  H   SER A 118      24.297   6.674  -0.899  1.00  0.80           H  
ATOM   1846  HA  SER A 118      25.013   3.806  -1.293  1.00  0.80           H  
ATOM   1847 1HB  SER A 118      23.474   4.924   1.056  1.00  0.80           H  
ATOM   1848 2HB  SER A 118      23.665   3.235   0.677  1.00  0.80           H  
ATOM   1849  HG  SER A 118      25.755   3.329   1.015  1.00  0.80           H  
ATOM   1850  N   CYS A 119      22.522   3.282  -1.870  1.00  0.87           N  
ATOM   1851  CA  CYS A 119      21.231   3.161  -2.537  1.00  0.87           C  
ATOM   1852  C   CYS A 119      20.626   1.789  -2.326  1.00  0.87           C  
ATOM   1853  O   CYS A 119      21.336   0.781  -2.291  1.00  0.87           O  
ATOM   1854  CB  CYS A 119      21.364   3.473  -4.026  1.00  0.87           C  
ATOM   1855  SG  CYS A 119      19.809   3.512  -4.963  1.00  0.87           S  
ATOM   1856  H   CYS A 119      23.044   2.454  -1.618  1.00  0.87           H  
ATOM   1857  HA  CYS A 119      20.555   3.900  -2.107  1.00  0.87           H  
ATOM   1858 1HB  CYS A 119      21.790   4.445  -4.109  1.00  0.87           H  
ATOM   1859 2HB  CYS A 119      22.044   2.772  -4.499  1.00  0.87           H  
ATOM   1860  N   ILE A 120      19.317   1.773  -2.132  1.00  0.95           N  
ATOM   1861  CA  ILE A 120      18.575   0.536  -1.969  1.00  0.95           C  
ATOM   1862  C   ILE A 120      17.684   0.274  -3.170  1.00  0.95           C  
ATOM   1863  O   ILE A 120      16.893   1.136  -3.565  1.00  0.95           O  
ATOM   1864  CB  ILE A 120      17.684   0.582  -0.712  1.00  0.95           C  
ATOM   1865  CG1 ILE A 120      18.506   0.747   0.541  1.00  0.95           C  
ATOM   1866  CG2 ILE A 120      16.790  -0.664  -0.640  1.00  0.95           C  
ATOM   1867  CD1 ILE A 120      17.648   1.069   1.760  1.00  0.95           C  
ATOM   1868  H   ILE A 120      18.819   2.664  -2.169  1.00  0.95           H  
ATOM   1869  HA  ILE A 120      19.276  -0.291  -1.875  1.00  0.95           H  
ATOM   1870  HB  ILE A 120      17.064   1.425  -0.762  1.00  0.95           H  
ATOM   1871 1HG1 ILE A 120      19.060  -0.170   0.730  1.00  0.95           H  
ATOM   1872 2HG1 ILE A 120      19.210   1.557   0.390  1.00  0.95           H  
ATOM   1873 1HG2 ILE A 120      16.149  -0.603   0.236  1.00  0.95           H  
ATOM   1874 2HG2 ILE A 120      16.169  -0.722  -1.533  1.00  0.95           H  
ATOM   1875 3HG2 ILE A 120      17.411  -1.558  -0.576  1.00  0.95           H  
ATOM   1876 1HD1 ILE A 120      18.280   1.186   2.638  1.00  0.95           H  
ATOM   1877 2HD1 ILE A 120      17.102   2.002   1.585  1.00  0.95           H  
ATOM   1878 3HD1 ILE A 120      16.939   0.263   1.935  1.00  0.95           H  
ATOM   1879  N   THR A 121      17.819  -0.918  -3.756  1.00  1.02           N  
ATOM   1880  CA  THR A 121      16.962  -1.312  -4.870  1.00  1.02           C  
ATOM   1881  C   THR A 121      15.966  -2.301  -4.271  1.00  1.02           C  
ATOM   1882  O   THR A 121      16.370  -3.239  -3.581  1.00  1.02           O  
ATOM   1883  CB  THR A 121      17.720  -2.006  -6.033  1.00  1.02           C  
ATOM   1884  OG1 THR A 121      18.746  -1.134  -6.585  1.00  1.02           O  
ATOM   1885  CG2 THR A 121      16.734  -2.330  -7.137  1.00  1.02           C  
ATOM   1886  H   THR A 121      18.510  -1.566  -3.401  1.00  1.02           H  
ATOM   1887  HA  THR A 121      16.424  -0.446  -5.254  1.00  1.02           H  
ATOM   1888  HB  THR A 121      18.182  -2.925  -5.676  1.00  1.02           H  
ATOM   1889  HG1 THR A 121      19.359  -0.884  -5.878  1.00  1.02           H  
ATOM   1890 1HG2 THR A 121      17.259  -2.815  -7.953  1.00  1.02           H  
ATOM   1891 2HG2 THR A 121      15.958  -2.992  -6.762  1.00  1.02           H  
ATOM   1892 3HG2 THR A 121      16.277  -1.408  -7.483  1.00  1.02           H  
ATOM   1893  N   LEU A 122      14.677  -2.069  -4.478  1.00  1.06           N  
ATOM   1894  CA  LEU A 122      13.656  -2.935  -3.902  1.00  1.06           C  
ATOM   1895  C   LEU A 122      12.371  -2.931  -4.723  1.00  1.06           C  
ATOM   1896  O   LEU A 122      11.801  -1.878  -4.989  1.00  1.06           O  
ATOM   1897  CB  LEU A 122      13.367  -2.462  -2.468  1.00  1.06           C  
ATOM   1898  CG  LEU A 122      12.324  -3.243  -1.675  1.00  1.06           C  
ATOM   1899  CD1 LEU A 122      12.821  -4.666  -1.459  1.00  1.06           C  
ATOM   1900  CD2 LEU A 122      12.099  -2.538  -0.341  1.00  1.06           C  
ATOM   1901  H   LEU A 122      14.415  -1.279  -5.062  1.00  1.06           H  
ATOM   1902  HA  LEU A 122      14.045  -3.951  -3.871  1.00  1.06           H  
ATOM   1903 1HB  LEU A 122      14.295  -2.500  -1.901  1.00  1.06           H  
ATOM   1904 2HB  LEU A 122      13.037  -1.425  -2.508  1.00  1.06           H  
ATOM   1905  HG  LEU A 122      11.388  -3.287  -2.231  1.00  1.06           H  
ATOM   1906 1HD1 LEU A 122      12.082  -5.229  -0.891  1.00  1.06           H  
ATOM   1907 2HD1 LEU A 122      12.979  -5.145  -2.424  1.00  1.06           H  
ATOM   1908 3HD1 LEU A 122      13.762  -4.642  -0.909  1.00  1.06           H  
ATOM   1909 1HD2 LEU A 122      11.357  -3.085   0.242  1.00  1.06           H  
ATOM   1910 2HD2 LEU A 122      13.039  -2.499   0.212  1.00  1.06           H  
ATOM   1911 3HD2 LEU A 122      11.742  -1.524  -0.522  1.00  1.06           H  
ATOM   1912  N   GLY A 123      11.905  -4.096  -5.165  1.00  1.08           N  
ATOM   1913  CA  GLY A 123      10.635  -4.112  -5.895  1.00  1.08           C  
ATOM   1914  C   GLY A 123      10.725  -3.404  -7.249  1.00  1.08           C  
ATOM   1915  O   GLY A 123       9.768  -2.740  -7.673  1.00  1.08           O  
ATOM   1916  H   GLY A 123      12.394  -4.956  -4.960  1.00  1.08           H  
ATOM   1917 1HA  GLY A 123      10.325  -5.147  -6.050  1.00  1.08           H  
ATOM   1918 2HA  GLY A 123       9.866  -3.643  -5.284  1.00  1.08           H  
ATOM   1919  N   ASP A 124      11.916  -3.446  -7.860  1.00  1.05           N  
ATOM   1920  CA  ASP A 124      12.232  -2.780  -9.132  1.00  1.05           C  
ATOM   1921  C   ASP A 124      12.205  -1.250  -9.047  1.00  1.05           C  
ATOM   1922  O   ASP A 124      12.207  -0.580 -10.085  1.00  1.05           O  
ATOM   1923  CB  ASP A 124      11.307  -3.251 -10.262  1.00  1.05           C  
ATOM   1924  CG  ASP A 124      11.519  -4.732 -10.609  1.00  1.05           C  
ATOM   1925  OD1 ASP A 124      12.657  -5.146 -10.684  1.00  1.05           O  
ATOM   1926  OD2 ASP A 124      10.549  -5.433 -10.780  1.00  1.05           O  
ATOM   1927  H   ASP A 124      12.639  -3.997  -7.424  1.00  1.05           H  
ATOM   1928  HA  ASP A 124      13.248  -3.065  -9.408  1.00  1.05           H  
ATOM   1929 1HB  ASP A 124      10.264  -3.089 -10.005  1.00  1.05           H  
ATOM   1930 2HB  ASP A 124      11.507  -2.659 -11.155  1.00  1.05           H  
ATOM   1931  N   LYS A 125      12.179  -0.726  -7.817  1.00  1.01           N  
ATOM   1932  CA  LYS A 125      12.208   0.688  -7.485  1.00  1.01           C  
ATOM   1933  C   LYS A 125      13.483   1.000  -6.710  1.00  1.01           C  
ATOM   1934  O   LYS A 125      14.166   0.086  -6.237  1.00  1.01           O  
ATOM   1935  CB  LYS A 125      10.974   1.046  -6.660  1.00  1.01           C  
ATOM   1936  CG  LYS A 125       9.655   0.824  -7.392  1.00  1.01           C  
ATOM   1937  CD  LYS A 125       8.483   1.030  -6.492  1.00  1.01           C  
ATOM   1938  CE  LYS A 125       8.289  -0.126  -5.502  1.00  1.01           C  
ATOM   1939  NZ  LYS A 125       7.795  -1.388  -6.163  1.00  1.01           N  
ATOM   1940  H   LYS A 125      12.114  -1.350  -7.018  1.00  1.01           H  
ATOM   1941  HA  LYS A 125      12.227   1.273  -8.399  1.00  1.01           H  
ATOM   1942 1HB  LYS A 125      10.965   0.460  -5.740  1.00  1.01           H  
ATOM   1943 2HB  LYS A 125      11.030   2.087  -6.391  1.00  1.01           H  
ATOM   1944 1HG  LYS A 125       9.573   1.532  -8.203  1.00  1.01           H  
ATOM   1945 2HG  LYS A 125       9.621  -0.182  -7.806  1.00  1.01           H  
ATOM   1946 1HD  LYS A 125       8.641   1.942  -5.930  1.00  1.01           H  
ATOM   1947 2HD  LYS A 125       7.581   1.140  -7.090  1.00  1.01           H  
ATOM   1948 1HE  LYS A 125       9.233  -0.340  -4.999  1.00  1.01           H  
ATOM   1949 2HE  LYS A 125       7.560   0.180  -4.767  1.00  1.01           H  
ATOM   1950 1HZ  LYS A 125       7.671  -2.096  -5.462  1.00  1.01           H  
ATOM   1951 2HZ  LYS A 125       6.918  -1.213  -6.622  1.00  1.01           H  
ATOM   1952 3HZ  LYS A 125       8.484  -1.741  -6.857  1.00  1.01           H  
ATOM   1953  N   ASN A 126      13.814   2.272  -6.545  1.00  0.95           N  
ATOM   1954  CA  ASN A 126      15.008   2.595  -5.791  1.00  0.95           C  
ATOM   1955  C   ASN A 126      14.911   3.854  -4.973  1.00  0.95           C  
ATOM   1956  O   ASN A 126      14.125   4.763  -5.266  1.00  0.95           O  
ATOM   1957  CB  ASN A 126      16.195   2.749  -6.723  1.00  0.95           C  
ATOM   1958  CG  ASN A 126      16.113   3.956  -7.692  1.00  0.95           C  
ATOM   1959  OD1 ASN A 126      16.409   5.111  -7.352  1.00  0.95           O  
ATOM   1960  ND2 ASN A 126      15.722   3.680  -8.882  1.00  0.95           N  
ATOM   1961  H   ASN A 126      13.252   2.990  -6.970  1.00  0.95           H  
ATOM   1962  HA  ASN A 126      15.197   1.779  -5.100  1.00  0.95           H  
ATOM   1963 1HB  ASN A 126      17.077   2.869  -6.118  1.00  0.95           H  
ATOM   1964 2HB  ASN A 126      16.324   1.833  -7.303  1.00  0.95           H  
ATOM   1965 1HD2 ASN A 126      15.650   4.375  -9.595  1.00  0.95           H  
ATOM   1966 2HD2 ASN A 126      15.477   2.738  -9.099  1.00  0.95           H  
ATOM   1967  N   ILE A 127      15.760   3.909  -3.954  1.00  0.89           N  
ATOM   1968  CA  ILE A 127      15.888   5.097  -3.137  1.00  0.89           C  
ATOM   1969  C   ILE A 127      17.340   5.420  -2.896  1.00  0.89           C  
ATOM   1970  O   ILE A 127      18.141   4.550  -2.529  1.00  0.89           O  
ATOM   1971  CB  ILE A 127      15.181   4.906  -1.806  1.00  0.89           C  
ATOM   1972  CG1 ILE A 127      15.230   6.177  -1.014  1.00  0.89           C  
ATOM   1973  CG2 ILE A 127      15.809   3.782  -1.062  1.00  0.89           C  
ATOM   1974  CD1 ILE A 127      14.289   6.196   0.116  1.00  0.89           C  
ATOM   1975  H   ILE A 127      16.332   3.083  -3.759  1.00  0.89           H  
ATOM   1976  HA  ILE A 127      15.429   5.937  -3.663  1.00  0.89           H  
ATOM   1977  HB  ILE A 127      14.151   4.682  -1.986  1.00  0.89           H  
ATOM   1978 1HG1 ILE A 127      16.240   6.321  -0.622  1.00  0.89           H  
ATOM   1979 2HG1 ILE A 127      14.993   7.009  -1.676  1.00  0.89           H  
ATOM   1980 1HG2 ILE A 127      15.301   3.633  -0.122  1.00  0.89           H  
ATOM   1981 2HG2 ILE A 127      15.724   2.888  -1.677  1.00  0.89           H  
ATOM   1982 3HG2 ILE A 127      16.859   4.008  -0.875  1.00  0.89           H  
ATOM   1983 1HD1 ILE A 127      14.396   7.153   0.610  1.00  0.89           H  
ATOM   1984 2HD1 ILE A 127      13.267   6.082  -0.249  1.00  0.89           H  
ATOM   1985 3HD1 ILE A 127      14.525   5.386   0.803  1.00  0.89           H  
ATOM   1986  N   LEU A 128      17.671   6.695  -3.045  1.00  0.83           N  
ATOM   1987  CA  LEU A 128      19.038   7.151  -2.888  1.00  0.83           C  
ATOM   1988  C   LEU A 128      19.281   7.806  -1.547  1.00  0.83           C  
ATOM   1989  O   LEU A 128      18.414   8.493  -1.009  1.00  0.83           O  
ATOM   1990  CB  LEU A 128      19.367   8.161  -3.990  1.00  0.83           C  
ATOM   1991  CG  LEU A 128      19.695   7.595  -5.383  1.00  0.83           C  
ATOM   1992  CD1 LEU A 128      18.497   6.855  -5.975  1.00  0.83           C  
ATOM   1993  CD2 LEU A 128      20.121   8.763  -6.290  1.00  0.83           C  
ATOM   1994  H   LEU A 128      16.953   7.355  -3.317  1.00  0.83           H  
ATOM   1995  HA  LEU A 128      19.708   6.293  -2.976  1.00  0.83           H  
ATOM   1996 1HB  LEU A 128      18.526   8.845  -4.099  1.00  0.83           H  
ATOM   1997 2HB  LEU A 128      20.232   8.739  -3.663  1.00  0.83           H  
ATOM   1998  HG  LEU A 128      20.493   6.879  -5.292  1.00  0.83           H  
ATOM   1999 1HD1 LEU A 128      18.766   6.462  -6.949  1.00  0.83           H  
ATOM   2000 2HD1 LEU A 128      18.215   6.039  -5.347  1.00  0.83           H  
ATOM   2001 3HD1 LEU A 128      17.653   7.537  -6.077  1.00  0.83           H  
ATOM   2002 1HD2 LEU A 128      20.380   8.388  -7.276  1.00  0.83           H  
ATOM   2003 2HD2 LEU A 128      19.297   9.473  -6.376  1.00  0.83           H  
ATOM   2004 3HD2 LEU A 128      20.979   9.267  -5.858  1.00  0.83           H  
ATOM   2005  N   TYR A 129      20.498   7.646  -1.058  1.00  0.78           N  
ATOM   2006  CA  TYR A 129      20.958   8.299   0.150  1.00  0.78           C  
ATOM   2007  C   TYR A 129      22.331   8.856  -0.117  1.00  0.78           C  
ATOM   2008  O   TYR A 129      23.234   8.164  -0.587  1.00  0.78           O  
ATOM   2009  CB  TYR A 129      20.967   7.318   1.320  1.00  0.78           C  
ATOM   2010  CG  TYR A 129      21.443   7.852   2.688  1.00  0.78           C  
ATOM   2011  CD1 TYR A 129      20.695   8.798   3.364  1.00  0.78           C  
ATOM   2012  CD2 TYR A 129      22.575   7.323   3.292  1.00  0.78           C  
ATOM   2013  CE1 TYR A 129      21.058   9.208   4.625  1.00  0.78           C  
ATOM   2014  CE2 TYR A 129      22.940   7.736   4.562  1.00  0.78           C  
ATOM   2015  CZ  TYR A 129      22.176   8.669   5.229  1.00  0.78           C  
ATOM   2016  OH  TYR A 129      22.516   9.062   6.506  1.00  0.78           O  
ATOM   2017  H   TYR A 129      21.147   7.019  -1.536  1.00  0.78           H  
ATOM   2018  HA  TYR A 129      20.293   9.129   0.388  1.00  0.78           H  
ATOM   2019 1HB  TYR A 129      19.952   6.928   1.456  1.00  0.78           H  
ATOM   2020 2HB  TYR A 129      21.595   6.471   1.058  1.00  0.78           H  
ATOM   2021  HD1 TYR A 129      19.812   9.214   2.897  1.00  0.78           H  
ATOM   2022  HD2 TYR A 129      23.165   6.568   2.776  1.00  0.78           H  
ATOM   2023  HE1 TYR A 129      20.454   9.947   5.146  1.00  0.78           H  
ATOM   2024  HE2 TYR A 129      23.822   7.310   5.041  1.00  0.78           H  
ATOM   2025  HH  TYR A 129      23.344   8.644   6.759  1.00  0.78           H  
ATOM   2026  N   ALA A 130      22.510  10.120   0.150  1.00  0.74           N  
ATOM   2027  CA  ALA A 130      23.808  10.691  -0.107  1.00  0.74           C  
ATOM   2028  C   ALA A 130      24.079  11.791   0.855  1.00  0.74           C  
ATOM   2029  O   ALA A 130      23.181  12.564   1.204  1.00  0.74           O  
ATOM   2030  CB  ALA A 130      23.882  11.199  -1.514  1.00  0.74           C  
ATOM   2031  H   ALA A 130      21.761  10.673   0.536  1.00  0.74           H  
ATOM   2032  HA  ALA A 130      24.563   9.923   0.045  1.00  0.74           H  
ATOM   2033 1HB  ALA A 130      24.847  11.598  -1.669  1.00  0.74           H  
ATOM   2034 2HB  ALA A 130      23.702  10.404  -2.202  1.00  0.74           H  
ATOM   2035 3HB  ALA A 130      23.147  11.944  -1.634  1.00  0.74           H  
ATOM   2036  N   LEU A 131      25.320  11.837   1.309  1.00  0.70           N  
ATOM   2037  CA  LEU A 131      25.715  12.831   2.278  1.00  0.70           C  
ATOM   2038  C   LEU A 131      26.904  13.667   1.832  1.00  0.70           C  
ATOM   2039  O   LEU A 131      27.856  13.153   1.228  1.00  0.70           O  
ATOM   2040  CB  LEU A 131      26.089  12.135   3.588  1.00  0.70           C  
ATOM   2041  CG  LEU A 131      25.030  11.206   4.237  1.00  0.70           C  
ATOM   2042  CD1 LEU A 131      25.626  10.562   5.451  1.00  0.70           C  
ATOM   2043  CD2 LEU A 131      23.841  11.968   4.596  1.00  0.70           C  
ATOM   2044  H   LEU A 131      25.999  11.168   0.943  1.00  0.70           H  
ATOM   2045  HA  LEU A 131      24.876  13.502   2.453  1.00  0.70           H  
ATOM   2046 1HB  LEU A 131      26.976  11.557   3.423  1.00  0.70           H  
ATOM   2047 2HB  LEU A 131      26.313  12.906   4.315  1.00  0.70           H  
ATOM   2048  HG  LEU A 131      24.754  10.417   3.535  1.00  0.70           H  
ATOM   2049 1HD1 LEU A 131      24.900   9.905   5.906  1.00  0.70           H  
ATOM   2050 2HD1 LEU A 131      26.474   9.998   5.174  1.00  0.70           H  
ATOM   2051 3HD1 LEU A 131      25.916  11.331   6.165  1.00  0.70           H  
ATOM   2052 1HD2 LEU A 131      23.103  11.323   5.047  1.00  0.70           H  
ATOM   2053 2HD2 LEU A 131      24.111  12.727   5.289  1.00  0.70           H  
ATOM   2054 3HD2 LEU A 131      23.436  12.408   3.703  1.00  0.70           H  
ATOM   2055  N   ILE A 132      26.901  14.937   2.227  1.00  0.67           N  
ATOM   2056  CA  ILE A 132      28.088  15.762   2.056  1.00  0.67           C  
ATOM   2057  C   ILE A 132      28.606  16.056   3.442  1.00  0.67           C  
ATOM   2058  O   ILE A 132      27.900  16.670   4.258  1.00  0.67           O  
ATOM   2059  CB  ILE A 132      27.828  17.079   1.320  1.00  0.67           C  
ATOM   2060  CG1 ILE A 132      27.244  16.770  -0.012  1.00  0.67           C  
ATOM   2061  CG2 ILE A 132      29.127  17.889   1.175  1.00  0.67           C  
ATOM   2062  CD1 ILE A 132      26.881  17.980  -0.873  1.00  0.67           C  
ATOM   2063  H   ILE A 132      26.065  15.322   2.667  1.00  0.67           H  
ATOM   2064  HA  ILE A 132      28.853  15.206   1.512  1.00  0.67           H  
ATOM   2065  HB  ILE A 132      27.106  17.660   1.875  1.00  0.67           H  
ATOM   2066 1HG1 ILE A 132      27.929  16.150  -0.497  1.00  0.67           H  
ATOM   2067 2HG1 ILE A 132      26.329  16.196   0.140  1.00  0.67           H  
ATOM   2068 1HG2 ILE A 132      28.921  18.820   0.652  1.00  0.67           H  
ATOM   2069 2HG2 ILE A 132      29.532  18.109   2.160  1.00  0.67           H  
ATOM   2070 3HG2 ILE A 132      29.854  17.318   0.617  1.00  0.67           H  
ATOM   2071 1HD1 ILE A 132      26.466  17.639  -1.824  1.00  0.67           H  
ATOM   2072 2HD1 ILE A 132      26.161  18.590  -0.377  1.00  0.67           H  
ATOM   2073 3HD1 ILE A 132      27.776  18.570  -1.064  1.00  0.67           H  
ATOM   2074  N   LEU A 133      29.811  15.567   3.705  1.00  0.66           N  
ATOM   2075  CA  LEU A 133      30.474  15.658   4.991  1.00  0.66           C  
ATOM   2076  C   LEU A 133      31.570  16.704   4.959  1.00  0.66           C  
ATOM   2077  O   LEU A 133      32.190  16.948   3.916  1.00  0.66           O  
ATOM   2078  CB  LEU A 133      31.105  14.319   5.390  1.00  0.66           C  
ATOM   2079  CG  LEU A 133      30.223  13.214   5.953  1.00  0.66           C  
ATOM   2080  CD1 LEU A 133      29.172  12.822   4.938  1.00  0.66           C  
ATOM   2081  CD2 LEU A 133      31.117  12.008   6.289  1.00  0.66           C  
ATOM   2082  H   LEU A 133      30.313  15.088   2.963  1.00  0.66           H  
ATOM   2083  HA  LEU A 133      29.743  15.940   5.729  1.00  0.66           H  
ATOM   2084 1HB  LEU A 133      31.615  13.915   4.522  1.00  0.66           H  
ATOM   2085 2HB  LEU A 133      31.838  14.523   6.141  1.00  0.66           H  
ATOM   2086  HG  LEU A 133      29.731  13.563   6.857  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 133      28.558  12.024   5.350  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 133      28.552  13.670   4.723  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 133      29.655  12.477   4.023  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 133      30.508  11.202   6.700  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 133      31.613  11.660   5.381  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 133      31.868  12.300   7.019  1.00  0.66           H  
ATOM   2093  N   SER A 134      31.849  17.273   6.118  1.00  0.67           N  
ATOM   2094  CA  SER A 134      32.929  18.230   6.262  1.00  0.67           C  
ATOM   2095  C   SER A 134      33.625  18.131   7.592  1.00  0.67           C  
ATOM   2096  O   SER A 134      33.077  17.670   8.581  1.00  0.67           O  
ATOM   2097  CB  SER A 134      32.475  19.647   6.089  1.00  0.67           C  
ATOM   2098  OG  SER A 134      33.584  20.488   6.289  1.00  0.67           O  
ATOM   2099  H   SER A 134      31.267  17.044   6.919  1.00  0.67           H  
ATOM   2100  HA  SER A 134      33.662  18.022   5.501  1.00  0.67           H  
ATOM   2101 1HB  SER A 134      32.078  19.786   5.086  1.00  0.67           H  
ATOM   2102 2HB  SER A 134      31.689  19.884   6.808  1.00  0.67           H  
ATOM   2103  HG  SER A 134      34.262  20.195   5.633  1.00  0.67           H  
ATOM   2104  N   ARG A 135      34.859  18.575   7.632  1.00  0.70           N  
ATOM   2105  CA  ARG A 135      35.585  18.554   8.888  1.00  0.70           C  
ATOM   2106  C   ARG A 135      35.187  19.715   9.804  1.00  0.70           C  
ATOM   2107  O   ARG A 135      35.577  19.750  10.974  1.00  0.70           O  
ATOM   2108  CB  ARG A 135      37.070  18.589   8.629  1.00  0.70           C  
ATOM   2109  CG  ARG A 135      37.639  17.352   7.931  1.00  0.70           C  
ATOM   2110  CD  ARG A 135      37.641  16.170   8.816  1.00  0.70           C  
ATOM   2111  NE  ARG A 135      38.480  15.101   8.289  1.00  0.70           N  
ATOM   2112  CZ  ARG A 135      38.793  13.982   8.977  1.00  0.70           C  
ATOM   2113  NH1 ARG A 135      38.322  13.772  10.180  1.00  0.70           N  
ATOM   2114  NH2 ARG A 135      39.593  13.076   8.462  1.00  0.70           N  
ATOM   2115  H   ARG A 135      35.282  18.938   6.780  1.00  0.70           H  
ATOM   2116  HA  ARG A 135      35.355  17.618   9.401  1.00  0.70           H  
ATOM   2117 1HB  ARG A 135      37.309  19.454   8.011  1.00  0.70           H  
ATOM   2118 2HB  ARG A 135      37.598  18.706   9.573  1.00  0.70           H  
ATOM   2119 1HG  ARG A 135      37.054  17.124   7.041  1.00  0.70           H  
ATOM   2120 2HG  ARG A 135      38.659  17.527   7.654  1.00  0.70           H  
ATOM   2121 1HD  ARG A 135      38.014  16.442   9.799  1.00  0.70           H  
ATOM   2122 2HD  ARG A 135      36.625  15.786   8.914  1.00  0.70           H  
ATOM   2123  HE  ARG A 135      38.864  15.201   7.333  1.00  0.70           H  
ATOM   2124 1HH1 ARG A 135      37.657  14.435  10.615  1.00  0.70           H  
ATOM   2125 2HH1 ARG A 135      38.618  12.906  10.653  1.00  0.70           H  
ATOM   2126 1HH2 ARG A 135      39.979  13.210   7.532  1.00  0.70           H  
ATOM   2127 2HH2 ARG A 135      39.814  12.244   9.037  1.00  0.70           H  
ATOM   2128  N   THR A 136      34.405  20.663   9.281  1.00  0.77           N  
ATOM   2129  CA  THR A 136      33.955  21.785  10.093  1.00  0.77           C  
ATOM   2130  C   THR A 136      32.431  21.894   9.978  1.00  0.77           C  
ATOM   2131  O   THR A 136      31.865  21.457   8.977  1.00  0.77           O  
ATOM   2132  CB  THR A 136      34.612  23.101   9.600  1.00  0.77           C  
ATOM   2133  OG1 THR A 136      34.168  23.397   8.275  1.00  0.77           O  
ATOM   2134  CG2 THR A 136      36.129  22.958   9.597  1.00  0.77           C  
ATOM   2135  H   THR A 136      34.120  20.597   8.302  1.00  0.77           H  
ATOM   2136  HA  THR A 136      34.231  21.600  11.127  1.00  0.77           H  
ATOM   2137  HB  THR A 136      34.338  23.921  10.249  1.00  0.77           H  
ATOM   2138  HG1 THR A 136      33.229  23.632   8.316  1.00  0.77           H  
ATOM   2139 1HG2 THR A 136      36.580  23.887   9.252  1.00  0.77           H  
ATOM   2140 2HG2 THR A 136      36.473  22.740  10.609  1.00  0.77           H  
ATOM   2141 3HG2 THR A 136      36.422  22.150   8.932  1.00  0.77           H  
ATOM   2142  N   PRO A 137      31.727  22.454  10.970  1.00  0.87           N  
ATOM   2143  CA  PRO A 137      30.318  22.741  10.892  1.00  0.87           C  
ATOM   2144  C   PRO A 137      30.193  23.897   9.936  1.00  0.87           C  
ATOM   2145  O   PRO A 137      31.146  24.663   9.791  1.00  0.87           O  
ATOM   2146  CB  PRO A 137      29.950  23.100  12.331  1.00  0.87           C  
ATOM   2147  CG  PRO A 137      31.243  23.631  12.929  1.00  0.87           C  
ATOM   2148  CD  PRO A 137      32.357  22.842  12.250  1.00  0.87           C  
ATOM   2149  HA  PRO A 137      29.771  21.857  10.532  1.00  0.87           H  
ATOM   2150 1HB  PRO A 137      29.141  23.854  12.325  1.00  0.87           H  
ATOM   2151 2HB  PRO A 137      29.557  22.216  12.853  1.00  0.87           H  
ATOM   2152 1HG  PRO A 137      31.320  24.715  12.751  1.00  0.87           H  
ATOM   2153 2HG  PRO A 137      31.236  23.488  14.020  1.00  0.87           H  
ATOM   2154 1HD  PRO A 137      33.206  23.503  12.107  1.00  0.87           H  
ATOM   2155 2HD  PRO A 137      32.617  21.974  12.840  1.00  0.87           H  
ATOM   2156  N   ASP A 138      29.054  24.034   9.280  1.00  0.99           N  
ATOM   2157  CA  ASP A 138      28.847  25.177   8.397  1.00  0.99           C  
ATOM   2158  C   ASP A 138      30.012  25.427   7.411  1.00  0.99           C  
ATOM   2159  O   ASP A 138      30.538  26.540   7.368  1.00  0.99           O  
ATOM   2160  CB  ASP A 138      28.627  26.432   9.234  1.00  0.99           C  
ATOM   2161  CG  ASP A 138      27.382  26.341  10.107  1.00  0.99           C  
ATOM   2162  OD1 ASP A 138      26.391  25.826   9.645  1.00  0.99           O  
ATOM   2163  OD2 ASP A 138      27.446  26.766  11.236  1.00  0.99           O  
ATOM   2164  H   ASP A 138      28.311  23.363   9.416  1.00  0.99           H  
ATOM   2165  HA  ASP A 138      27.940  25.001   7.819  1.00  0.99           H  
ATOM   2166 1HB  ASP A 138      29.493  26.614   9.873  1.00  0.99           H  
ATOM   2167 2HB  ASP A 138      28.526  27.293   8.573  1.00  0.99           H  
ATOM   2168  N   PRO A 139      30.416  24.434   6.594  1.00  1.10           N  
ATOM   2169  CA  PRO A 139      31.505  24.512   5.640  1.00  1.10           C  
ATOM   2170  C   PRO A 139      31.139  25.438   4.511  1.00  1.10           C  
ATOM   2171  O   PRO A 139      29.959  25.700   4.275  1.00  1.10           O  
ATOM   2172  CB  PRO A 139      31.627  23.091   5.133  1.00  1.10           C  
ATOM   2173  CG  PRO A 139      30.252  22.520   5.303  1.00  1.10           C  
ATOM   2174  CD  PRO A 139      29.736  23.136   6.587  1.00  1.10           C  
ATOM   2175  HA  PRO A 139      32.422  24.844   6.149  1.00  1.10           H  
ATOM   2176 1HB  PRO A 139      31.967  23.093   4.084  1.00  1.10           H  
ATOM   2177 2HB  PRO A 139      32.387  22.571   5.718  1.00  1.10           H  
ATOM   2178 1HG  PRO A 139      29.649  22.788   4.430  1.00  1.10           H  
ATOM   2179 2HG  PRO A 139      30.292  21.431   5.336  1.00  1.10           H  
ATOM   2180 1HD  PRO A 139      28.657  23.248   6.562  1.00  1.10           H  
ATOM   2181 2HD  PRO A 139      30.081  22.505   7.416  1.00  1.10           H  
ATOM   2182  N   ASN A 140      32.137  25.938   3.805  1.00  1.18           N  
ATOM   2183  CA  ASN A 140      31.827  26.838   2.715  1.00  1.18           C  
ATOM   2184  C   ASN A 140      31.472  26.134   1.406  1.00  1.18           C  
ATOM   2185  O   ASN A 140      31.652  24.915   1.223  1.00  1.18           O  
ATOM   2186  CB  ASN A 140      32.975  27.815   2.527  1.00  1.18           C  
ATOM   2187  CG  ASN A 140      34.229  27.170   2.035  1.00  1.18           C  
ATOM   2188  OD1 ASN A 140      34.190  26.327   1.136  1.00  1.18           O  
ATOM   2189  ND2 ASN A 140      35.347  27.545   2.610  1.00  1.18           N  
ATOM   2190  H   ASN A 140      33.094  25.707   4.027  1.00  1.18           H  
ATOM   2191  HA  ASN A 140      30.949  27.419   3.003  1.00  1.18           H  
ATOM   2192 1HB  ASN A 140      32.684  28.595   1.824  1.00  1.18           H  
ATOM   2193 2HB  ASN A 140      33.187  28.302   3.479  1.00  1.18           H  
ATOM   2194 1HD2 ASN A 140      36.218  27.146   2.319  1.00  1.18           H  
ATOM   2195 2HD2 ASN A 140      35.332  28.234   3.336  1.00  1.18           H  
ATOM   2196  N   GLY A 141      31.062  26.964   0.457  1.00  1.20           N  
ATOM   2197  CA  GLY A 141      30.630  26.542  -0.857  1.00  1.20           C  
ATOM   2198  C   GLY A 141      31.672  25.833  -1.697  1.00  1.20           C  
ATOM   2199  O   GLY A 141      31.315  25.219  -2.689  1.00  1.20           O  
ATOM   2200  H   GLY A 141      30.988  27.946   0.684  1.00  1.20           H  
ATOM   2201 1HA  GLY A 141      29.764  25.893  -0.740  1.00  1.20           H  
ATOM   2202 2HA  GLY A 141      30.278  27.417  -1.402  1.00  1.20           H  
ATOM   2203  N   GLU A 142      32.953  25.906  -1.366  1.00  1.15           N  
ATOM   2204  CA  GLU A 142      33.897  25.212  -2.229  1.00  1.15           C  
ATOM   2205  C   GLU A 142      33.780  23.709  -2.006  1.00  1.15           C  
ATOM   2206  O   GLU A 142      33.910  22.915  -2.943  1.00  1.15           O  
ATOM   2207  CB  GLU A 142      35.327  25.682  -1.975  1.00  1.15           C  
ATOM   2208  CG  GLU A 142      35.583  27.165  -2.325  1.00  1.15           C  
ATOM   2209  CD  GLU A 142      35.331  27.526  -3.782  1.00  1.15           C  
ATOM   2210  OE1 GLU A 142      35.840  26.861  -4.649  1.00  1.15           O  
ATOM   2211  OE2 GLU A 142      34.608  28.484  -4.021  1.00  1.15           O  
ATOM   2212  H   GLU A 142      33.264  26.366  -0.515  1.00  1.15           H  
ATOM   2213  HA  GLU A 142      33.647  25.423  -3.266  1.00  1.15           H  
ATOM   2214 1HB  GLU A 142      35.578  25.534  -0.927  1.00  1.15           H  
ATOM   2215 2HB  GLU A 142      36.015  25.076  -2.562  1.00  1.15           H  
ATOM   2216 1HG  GLU A 142      34.933  27.777  -1.698  1.00  1.15           H  
ATOM   2217 2HG  GLU A 142      36.613  27.409  -2.071  1.00  1.15           H  
ATOM   2218  N   ALA A 143      33.522  23.307  -0.753  1.00  1.07           N  
ATOM   2219  CA  ALA A 143      33.388  21.890  -0.443  1.00  1.07           C  
ATOM   2220  C   ALA A 143      32.143  21.369  -1.106  1.00  1.07           C  
ATOM   2221  O   ALA A 143      32.112  20.284  -1.696  1.00  1.07           O  
ATOM   2222  CB  ALA A 143      33.291  21.677   1.051  1.00  1.07           C  
ATOM   2223  H   ALA A 143      33.357  24.000  -0.023  1.00  1.07           H  
ATOM   2224  HA  ALA A 143      34.249  21.353  -0.845  1.00  1.07           H  
ATOM   2225 1HB  ALA A 143      33.171  20.625   1.251  1.00  1.07           H  
ATOM   2226 2HB  ALA A 143      34.194  22.045   1.535  1.00  1.07           H  
ATOM   2227 3HB  ALA A 143      32.425  22.219   1.437  1.00  1.07           H  
ATOM   2228  N   VAL A 144      31.101  22.182  -1.019  1.00  0.97           N  
ATOM   2229  CA  VAL A 144      29.827  21.786  -1.569  1.00  0.97           C  
ATOM   2230  C   VAL A 144      29.818  21.795  -3.087  1.00  0.97           C  
ATOM   2231  O   VAL A 144      29.324  20.852  -3.695  1.00  0.97           O  
ATOM   2232  CB  VAL A 144      28.717  22.667  -1.035  1.00  0.97           C  
ATOM   2233  CG1 VAL A 144      27.474  22.321  -1.759  1.00  0.97           C  
ATOM   2234  CG2 VAL A 144      28.571  22.455   0.492  1.00  0.97           C  
ATOM   2235  H   VAL A 144      31.205  23.072  -0.521  1.00  0.97           H  
ATOM   2236  HA  VAL A 144      29.623  20.767  -1.237  1.00  0.97           H  
ATOM   2237  HB  VAL A 144      28.947  23.707  -1.248  1.00  0.97           H  
ATOM   2238 1HG1 VAL A 144      26.692  22.953  -1.422  1.00  0.97           H  
ATOM   2239 2HG1 VAL A 144      27.627  22.480  -2.822  1.00  0.97           H  
ATOM   2240 3HG1 VAL A 144      27.216  21.274  -1.582  1.00  0.97           H  
ATOM   2241 1HG2 VAL A 144      27.772  23.086   0.876  1.00  0.97           H  
ATOM   2242 2HG2 VAL A 144      28.338  21.409   0.695  1.00  0.97           H  
ATOM   2243 3HG2 VAL A 144      29.513  22.723   0.984  1.00  0.97           H  
ATOM   2244  N   LYS A 145      30.347  22.842  -3.718  1.00  0.88           N  
ATOM   2245  CA  LYS A 145      30.372  22.882  -5.173  1.00  0.88           C  
ATOM   2246  C   LYS A 145      31.197  21.746  -5.743  1.00  0.88           C  
ATOM   2247  O   LYS A 145      30.799  21.125  -6.736  1.00  0.88           O  
ATOM   2248  CB  LYS A 145      30.935  24.205  -5.679  1.00  0.88           C  
ATOM   2249  CG  LYS A 145      30.015  25.423  -5.539  1.00  0.88           C  
ATOM   2250  CD  LYS A 145      30.655  26.632  -6.207  1.00  0.88           C  
ATOM   2251  CE  LYS A 145      31.875  27.082  -5.405  1.00  0.88           C  
ATOM   2252  NZ  LYS A 145      32.527  28.298  -5.964  1.00  0.88           N  
ATOM   2253  H   LYS A 145      30.738  23.618  -3.199  1.00  0.88           H  
ATOM   2254  HA  LYS A 145      29.352  22.778  -5.537  1.00  0.88           H  
ATOM   2255 1HB  LYS A 145      31.858  24.428  -5.136  1.00  0.88           H  
ATOM   2256 2HB  LYS A 145      31.198  24.106  -6.730  1.00  0.88           H  
ATOM   2257 1HG  LYS A 145      29.067  25.211  -6.033  1.00  0.88           H  
ATOM   2258 2HG  LYS A 145      29.812  25.641  -4.501  1.00  0.88           H  
ATOM   2259 1HD  LYS A 145      30.966  26.372  -7.218  1.00  0.88           H  
ATOM   2260 2HD  LYS A 145      29.938  27.449  -6.258  1.00  0.88           H  
ATOM   2261 1HE  LYS A 145      31.567  27.294  -4.384  1.00  0.88           H  
ATOM   2262 2HE  LYS A 145      32.605  26.272  -5.389  1.00  0.88           H  
ATOM   2263 1HZ  LYS A 145      33.336  28.510  -5.352  1.00  0.88           H  
ATOM   2264 2HZ  LYS A 145      32.849  28.120  -6.899  1.00  0.88           H  
ATOM   2265 3HZ  LYS A 145      31.887  29.069  -5.965  1.00  0.88           H  
ATOM   2266  N   ALA A 146      32.331  21.423  -5.108  1.00  0.82           N  
ATOM   2267  CA  ALA A 146      33.127  20.320  -5.610  1.00  0.82           C  
ATOM   2268  C   ALA A 146      32.304  19.056  -5.584  1.00  0.82           C  
ATOM   2269  O   ALA A 146      32.263  18.292  -6.550  1.00  0.82           O  
ATOM   2270  CB  ALA A 146      34.360  20.128  -4.757  1.00  0.82           C  
ATOM   2271  H   ALA A 146      32.664  21.947  -4.294  1.00  0.82           H  
ATOM   2272  HA  ALA A 146      33.410  20.535  -6.641  1.00  0.82           H  
ATOM   2273 1HB  ALA A 146      34.941  19.300  -5.148  1.00  0.82           H  
ATOM   2274 2HB  ALA A 146      34.959  21.037  -4.769  1.00  0.82           H  
ATOM   2275 3HB  ALA A 146      34.057  19.912  -3.727  1.00  0.82           H  
ATOM   2276  N   CYS A 147      31.580  18.882  -4.495  1.00  0.78           N  
ATOM   2277  CA  CYS A 147      30.755  17.725  -4.326  1.00  0.78           C  
ATOM   2278  C   CYS A 147      29.574  17.690  -5.276  1.00  0.78           C  
ATOM   2279  O   CYS A 147      29.189  16.626  -5.760  1.00  0.78           O  
ATOM   2280  CB  CYS A 147      30.239  17.671  -2.950  1.00  0.78           C  
ATOM   2281  SG  CYS A 147      29.500  16.238  -2.680  1.00  0.78           S  
ATOM   2282  H   CYS A 147      31.640  19.547  -3.719  1.00  0.78           H  
ATOM   2283  HA  CYS A 147      31.376  16.844  -4.502  1.00  0.78           H  
ATOM   2284 1HB  CYS A 147      31.047  17.822  -2.234  1.00  0.78           H  
ATOM   2285 2HB  CYS A 147      29.512  18.465  -2.799  1.00  0.78           H  
ATOM   2286  N   ASN A 148      28.939  18.840  -5.496  1.00  0.76           N  
ATOM   2287  CA  ASN A 148      27.792  18.884  -6.381  1.00  0.76           C  
ATOM   2288  C   ASN A 148      28.205  18.456  -7.777  1.00  0.76           C  
ATOM   2289  O   ASN A 148      27.477  17.730  -8.452  1.00  0.76           O  
ATOM   2290  CB  ASN A 148      27.174  20.263  -6.419  1.00  0.76           C  
ATOM   2291  CG  ASN A 148      26.380  20.622  -5.176  1.00  0.76           C  
ATOM   2292  OD1 ASN A 148      26.027  19.771  -4.347  1.00  0.76           O  
ATOM   2293  ND2 ASN A 148      26.042  21.885  -5.075  1.00  0.76           N  
ATOM   2294  H   ASN A 148      29.262  19.689  -5.045  1.00  0.76           H  
ATOM   2295  HA  ASN A 148      27.048  18.175  -6.021  1.00  0.76           H  
ATOM   2296 1HB  ASN A 148      27.969  20.997  -6.542  1.00  0.76           H  
ATOM   2297 2HB  ASN A 148      26.523  20.343  -7.287  1.00  0.76           H  
ATOM   2298 1HD2 ASN A 148      25.466  22.197  -4.318  1.00  0.76           H  
ATOM   2299 2HD2 ASN A 148      26.329  22.533  -5.778  1.00  0.76           H  
ATOM   2300  N   LYS A 149      29.412  18.854  -8.195  1.00  0.75           N  
ATOM   2301  CA  LYS A 149      29.918  18.457  -9.503  1.00  0.75           C  
ATOM   2302  C   LYS A 149      29.947  16.938  -9.564  1.00  0.75           C  
ATOM   2303  O   LYS A 149      29.422  16.327 -10.497  1.00  0.75           O  
ATOM   2304  CB  LYS A 149      31.319  19.033  -9.724  1.00  0.75           C  
ATOM   2305  CG  LYS A 149      31.955  18.729 -11.086  1.00  0.75           C  
ATOM   2306  CD  LYS A 149      33.335  19.396 -11.192  1.00  0.75           C  
ATOM   2307  CE  LYS A 149      33.954  19.243 -12.583  1.00  0.75           C  
ATOM   2308  NZ  LYS A 149      34.298  17.831 -12.893  1.00  0.75           N  
ATOM   2309  H   LYS A 149      29.974  19.471  -7.604  1.00  0.75           H  
ATOM   2310  HA  LYS A 149      29.245  18.823 -10.275  1.00  0.75           H  
ATOM   2311 1HB  LYS A 149      31.291  20.115  -9.589  1.00  0.75           H  
ATOM   2312 2HB  LYS A 149      31.990  18.639  -8.971  1.00  0.75           H  
ATOM   2313 1HG  LYS A 149      32.071  17.645 -11.200  1.00  0.75           H  
ATOM   2314 2HG  LYS A 149      31.313  19.094 -11.887  1.00  0.75           H  
ATOM   2315 1HD  LYS A 149      33.241  20.456 -10.957  1.00  0.75           H  
ATOM   2316 2HD  LYS A 149      34.004  18.941 -10.460  1.00  0.75           H  
ATOM   2317 1HE  LYS A 149      33.247  19.604 -13.328  1.00  0.75           H  
ATOM   2318 2HE  LYS A 149      34.860  19.844 -12.634  1.00  0.75           H  
ATOM   2319 1HZ  LYS A 149      34.696  17.761 -13.812  1.00  0.75           H  
ATOM   2320 2HZ  LYS A 149      34.954  17.472 -12.223  1.00  0.75           H  
ATOM   2321 3HZ  LYS A 149      33.449  17.250 -12.865  1.00  0.75           H  
ATOM   2322  N   VAL A 150      30.505  16.333  -8.523  1.00  0.75           N  
ATOM   2323  CA  VAL A 150      30.617  14.888  -8.418  1.00  0.75           C  
ATOM   2324  C   VAL A 150      29.256  14.195  -8.445  1.00  0.75           C  
ATOM   2325  O   VAL A 150      29.052  13.211  -9.172  1.00  0.75           O  
ATOM   2326  CB  VAL A 150      31.378  14.587  -7.121  1.00  0.75           C  
ATOM   2327  CG1 VAL A 150      31.360  13.165  -6.788  1.00  0.75           C  
ATOM   2328  CG2 VAL A 150      32.783  15.092  -7.297  1.00  0.75           C  
ATOM   2329  H   VAL A 150      30.905  16.913  -7.779  1.00  0.75           H  
ATOM   2330  HA  VAL A 150      31.207  14.534  -9.268  1.00  0.75           H  
ATOM   2331  HB  VAL A 150      30.916  15.108  -6.308  1.00  0.75           H  
ATOM   2332 1HG1 VAL A 150      31.896  12.999  -5.858  1.00  0.75           H  
ATOM   2333 2HG1 VAL A 150      30.335  12.903  -6.662  1.00  0.75           H  
ATOM   2334 3HG1 VAL A 150      31.815  12.582  -7.586  1.00  0.75           H  
ATOM   2335 1HG2 VAL A 150      33.344  14.944  -6.394  1.00  0.75           H  
ATOM   2336 2HG2 VAL A 150      33.266  14.563  -8.116  1.00  0.75           H  
ATOM   2337 3HG2 VAL A 150      32.758  16.148  -7.525  1.00  0.75           H  
ATOM   2338  N   PHE A 151      28.301  14.716  -7.690  1.00  0.75           N  
ATOM   2339  CA  PHE A 151      26.989  14.100  -7.730  1.00  0.75           C  
ATOM   2340  C   PHE A 151      26.376  14.191  -9.133  1.00  0.75           C  
ATOM   2341  O   PHE A 151      25.851  13.195  -9.649  1.00  0.75           O  
ATOM   2342  CB  PHE A 151      26.073  14.723  -6.673  1.00  0.75           C  
ATOM   2343  CG  PHE A 151      26.314  14.170  -5.289  1.00  0.75           C  
ATOM   2344  CD1 PHE A 151      26.594  14.974  -4.221  1.00  0.75           C  
ATOM   2345  CD2 PHE A 151      26.263  12.815  -5.072  1.00  0.75           C  
ATOM   2346  CE1 PHE A 151      26.814  14.414  -2.970  1.00  0.75           C  
ATOM   2347  CE2 PHE A 151      26.489  12.269  -3.832  1.00  0.75           C  
ATOM   2348  CZ  PHE A 151      26.774  13.077  -2.778  1.00  0.75           C  
ATOM   2349  H   PHE A 151      28.499  15.519  -7.092  1.00  0.75           H  
ATOM   2350  HA  PHE A 151      27.100  13.049  -7.483  1.00  0.75           H  
ATOM   2351 1HB  PHE A 151      26.244  15.799  -6.645  1.00  0.75           H  
ATOM   2352 2HB  PHE A 151      25.035  14.565  -6.932  1.00  0.75           H  
ATOM   2353  HD1 PHE A 151      26.642  16.058  -4.355  1.00  0.75           H  
ATOM   2354  HD2 PHE A 151      26.043  12.175  -5.902  1.00  0.75           H  
ATOM   2355  HE1 PHE A 151      27.020  15.045  -2.140  1.00  0.75           H  
ATOM   2356  HE2 PHE A 151      26.437  11.195  -3.688  1.00  0.75           H  
ATOM   2357  HZ  PHE A 151      26.956  12.656  -1.784  1.00  0.75           H  
ATOM   2358  N   LYS A 152      26.537  15.336  -9.813  1.00  0.77           N  
ATOM   2359  CA  LYS A 152      25.965  15.477 -11.151  1.00  0.77           C  
ATOM   2360  C   LYS A 152      26.598  14.504 -12.148  1.00  0.77           C  
ATOM   2361  O   LYS A 152      25.894  13.883 -12.955  1.00  0.77           O  
ATOM   2362  CB  LYS A 152      26.129  16.912 -11.670  1.00  0.77           C  
ATOM   2363  CG  LYS A 152      25.252  17.963 -10.989  1.00  0.77           C  
ATOM   2364  CD  LYS A 152      25.515  19.350 -11.582  1.00  0.77           C  
ATOM   2365  CE  LYS A 152      24.671  20.431 -10.919  1.00  0.77           C  
ATOM   2366  NZ  LYS A 152      24.924  21.778 -11.518  1.00  0.77           N  
ATOM   2367  H   LYS A 152      27.007  16.130  -9.377  1.00  0.77           H  
ATOM   2368  HA  LYS A 152      24.900  15.252 -11.088  1.00  0.77           H  
ATOM   2369 1HB  LYS A 152      27.168  17.220 -11.533  1.00  0.77           H  
ATOM   2370 2HB  LYS A 152      25.921  16.937 -12.738  1.00  0.77           H  
ATOM   2371 1HG  LYS A 152      24.202  17.705 -11.120  1.00  0.77           H  
ATOM   2372 2HG  LYS A 152      25.475  17.975  -9.929  1.00  0.77           H  
ATOM   2373 1HD  LYS A 152      26.570  19.596 -11.444  1.00  0.77           H  
ATOM   2374 2HD  LYS A 152      25.301  19.335 -12.649  1.00  0.77           H  
ATOM   2375 1HE  LYS A 152      23.617  20.181 -11.029  1.00  0.77           H  
ATOM   2376 2HE  LYS A 152      24.917  20.472  -9.860  1.00  0.77           H  
ATOM   2377 1HZ  LYS A 152      24.352  22.469 -11.053  1.00  0.77           H  
ATOM   2378 2HZ  LYS A 152      25.899  22.021 -11.408  1.00  0.77           H  
ATOM   2379 3HZ  LYS A 152      24.692  21.759 -12.501  1.00  0.77           H  
ATOM   2380  N   GLU A 153      27.917  14.301 -12.045  1.00  0.79           N  
ATOM   2381  CA  GLU A 153      28.640  13.398 -12.946  1.00  0.79           C  
ATOM   2382  C   GLU A 153      28.131  11.968 -12.829  1.00  0.79           C  
ATOM   2383  O   GLU A 153      28.154  11.205 -13.798  1.00  0.79           O  
ATOM   2384  CB  GLU A 153      30.157  13.434 -12.689  1.00  0.79           C  
ATOM   2385  CG  GLU A 153      30.846  14.728 -13.132  1.00  0.79           C  
ATOM   2386  CD  GLU A 153      32.336  14.760 -12.857  1.00  0.79           C  
ATOM   2387  OE1 GLU A 153      32.861  13.834 -12.285  1.00  0.79           O  
ATOM   2388  OE2 GLU A 153      32.953  15.743 -13.233  1.00  0.79           O  
ATOM   2389  H   GLU A 153      28.443  14.837 -11.350  1.00  0.79           H  
ATOM   2390  HA  GLU A 153      28.466  13.730 -13.968  1.00  0.79           H  
ATOM   2391 1HB  GLU A 153      30.341  13.309 -11.619  1.00  0.79           H  
ATOM   2392 2HB  GLU A 153      30.633  12.602 -13.202  1.00  0.79           H  
ATOM   2393 1HG  GLU A 153      30.690  14.849 -14.202  1.00  0.79           H  
ATOM   2394 2HG  GLU A 153      30.375  15.567 -12.637  1.00  0.79           H  
ATOM   2395  N   ASN A 154      27.652  11.618 -11.642  1.00  0.81           N  
ATOM   2396  CA  ASN A 154      27.149  10.289 -11.352  1.00  0.81           C  
ATOM   2397  C   ASN A 154      25.630  10.147 -11.446  1.00  0.81           C  
ATOM   2398  O   ASN A 154      25.068   9.146 -10.999  1.00  0.81           O  
ATOM   2399  CB  ASN A 154      27.647   9.905 -10.002  1.00  0.81           C  
ATOM   2400  CG  ASN A 154      29.107   9.654 -10.054  1.00  0.81           C  
ATOM   2401  OD1 ASN A 154      29.532   8.570 -10.461  1.00  0.81           O  
ATOM   2402  ND2 ASN A 154      29.892  10.637  -9.701  1.00  0.81           N  
ATOM   2403  H   ASN A 154      27.699  12.301 -10.881  1.00  0.81           H  
ATOM   2404  HA  ASN A 154      27.575   9.601 -12.084  1.00  0.81           H  
ATOM   2405 1HB  ASN A 154      27.440  10.723  -9.308  1.00  0.81           H  
ATOM   2406 2HB  ASN A 154      27.135   9.030  -9.650  1.00  0.81           H  
ATOM   2407 1HD2 ASN A 154      30.884  10.532  -9.736  1.00  0.81           H  
ATOM   2408 2HD2 ASN A 154      29.485  11.528  -9.412  1.00  0.81           H  
ATOM   2409  N   GLY A 155      24.951  11.143 -12.022  1.00  0.83           N  
ATOM   2410  CA  GLY A 155      23.505  11.055 -12.217  1.00  0.83           C  
ATOM   2411  C   GLY A 155      22.665  11.341 -10.972  1.00  0.83           C  
ATOM   2412  O   GLY A 155      21.474  11.015 -10.937  1.00  0.83           O  
ATOM   2413  H   GLY A 155      25.438  11.978 -12.356  1.00  0.83           H  
ATOM   2414 1HA  GLY A 155      23.224  11.758 -13.002  1.00  0.83           H  
ATOM   2415 2HA  GLY A 155      23.262  10.063 -12.592  1.00  0.83           H  
ATOM   2416  N   ILE A 156      23.272  11.928  -9.953  1.00  0.84           N  
ATOM   2417  CA  ILE A 156      22.582  12.230  -8.715  1.00  0.84           C  
ATOM   2418  C   ILE A 156      22.351  13.726  -8.667  1.00  0.84           C  
ATOM   2419  O   ILE A 156      23.291  14.503  -8.690  1.00  0.84           O  
ATOM   2420  CB  ILE A 156      23.438  11.779  -7.537  1.00  0.84           C  
ATOM   2421  CG1 ILE A 156      23.688  10.271  -7.640  1.00  0.84           C  
ATOM   2422  CG2 ILE A 156      22.764  12.158  -6.199  1.00  0.84           C  
ATOM   2423  CD1 ILE A 156      24.757   9.798  -6.739  1.00  0.84           C  
ATOM   2424  H   ILE A 156      24.252  12.197 -10.029  1.00  0.84           H  
ATOM   2425  HA  ILE A 156      21.622  11.717  -8.693  1.00  0.84           H  
ATOM   2426  HB  ILE A 156      24.403  12.262  -7.604  1.00  0.84           H  
ATOM   2427 1HG1 ILE A 156      22.774   9.749  -7.394  1.00  0.84           H  
ATOM   2428 2HG1 ILE A 156      23.970  10.012  -8.662  1.00  0.84           H  
ATOM   2429 1HG2 ILE A 156      23.391  11.845  -5.366  1.00  0.84           H  
ATOM   2430 2HG2 ILE A 156      22.628  13.236  -6.165  1.00  0.84           H  
ATOM   2431 3HG2 ILE A 156      21.794  11.670  -6.124  1.00  0.84           H  
ATOM   2432 1HD1 ILE A 156      24.879   8.733  -6.850  1.00  0.84           H  
ATOM   2433 2HD1 ILE A 156      25.674  10.288  -7.002  1.00  0.84           H  
ATOM   2434 3HD1 ILE A 156      24.496  10.036  -5.717  1.00  0.84           H  
ATOM   2435  N   ASP A 157      21.101  14.134  -8.624  1.00  0.84           N  
ATOM   2436  CA  ASP A 157      20.757  15.545  -8.667  1.00  0.84           C  
ATOM   2437  C   ASP A 157      20.934  16.215  -7.291  1.00  0.84           C  
ATOM   2438  O   ASP A 157      20.243  15.844  -6.350  1.00  0.84           O  
ATOM   2439  CB  ASP A 157      19.332  15.688  -9.216  1.00  0.84           C  
ATOM   2440  CG  ASP A 157      18.839  17.121  -9.433  1.00  0.84           C  
ATOM   2441  OD1 ASP A 157      19.282  18.044  -8.764  1.00  0.84           O  
ATOM   2442  OD2 ASP A 157      18.001  17.285 -10.282  1.00  0.84           O  
ATOM   2443  H   ASP A 157      20.366  13.443  -8.594  1.00  0.84           H  
ATOM   2444  HA  ASP A 157      21.396  16.011  -9.405  1.00  0.84           H  
ATOM   2445 1HB  ASP A 157      19.274  15.167 -10.175  1.00  0.84           H  
ATOM   2446 2HB  ASP A 157      18.639  15.186  -8.554  1.00  0.84           H  
ATOM   2447  N   PRO A 158      21.845  17.199  -7.114  1.00  0.83           N  
ATOM   2448  CA  PRO A 158      22.109  17.887  -5.860  1.00  0.83           C  
ATOM   2449  C   PRO A 158      20.856  18.549  -5.261  1.00  0.83           C  
ATOM   2450  O   PRO A 158      20.810  18.826  -4.064  1.00  0.83           O  
ATOM   2451  CB  PRO A 158      23.150  18.931  -6.243  1.00  0.83           C  
ATOM   2452  CG  PRO A 158      23.826  18.368  -7.452  1.00  0.83           C  
ATOM   2453  CD  PRO A 158      22.729  17.650  -8.213  1.00  0.83           C  
ATOM   2454  HA  PRO A 158      22.557  17.181  -5.161  1.00  0.83           H  
ATOM   2455 1HB  PRO A 158      22.661  19.898  -6.433  1.00  0.83           H  
ATOM   2456 2HB  PRO A 158      23.834  19.079  -5.406  1.00  0.83           H  
ATOM   2457 1HG  PRO A 158      24.287  19.168  -8.025  1.00  0.83           H  
ATOM   2458 2HG  PRO A 158      24.642  17.690  -7.154  1.00  0.83           H  
ATOM   2459 1HD  PRO A 158      22.186  18.327  -8.894  1.00  0.83           H  
ATOM   2460 2HD  PRO A 158      23.215  16.835  -8.731  1.00  0.83           H  
ATOM   2461  N   SER A 159      19.807  18.786  -6.062  1.00  0.82           N  
ATOM   2462  CA  SER A 159      18.603  19.411  -5.513  1.00  0.82           C  
ATOM   2463  C   SER A 159      17.817  18.428  -4.630  1.00  0.82           C  
ATOM   2464  O   SER A 159      16.870  18.817  -3.945  1.00  0.82           O  
ATOM   2465  CB  SER A 159      17.716  19.980  -6.601  1.00  0.82           C  
ATOM   2466  OG  SER A 159      17.145  18.985  -7.374  1.00  0.82           O  
ATOM   2467  H   SER A 159      19.808  18.532  -7.059  1.00  0.82           H  
ATOM   2468  HA  SER A 159      18.914  20.244  -4.882  1.00  0.82           H  
ATOM   2469 1HB  SER A 159      16.930  20.580  -6.144  1.00  0.82           H  
ATOM   2470 2HB  SER A 159      18.302  20.638  -7.238  1.00  0.82           H  
ATOM   2471  HG  SER A 159      17.872  18.658  -7.945  1.00  0.82           H  
ATOM   2472  N   LEU A 160      18.228  17.152  -4.637  1.00  0.81           N  
ATOM   2473  CA  LEU A 160      17.633  16.103  -3.815  1.00  0.81           C  
ATOM   2474  C   LEU A 160      18.103  16.214  -2.364  1.00  0.81           C  
ATOM   2475  O   LEU A 160      17.577  15.539  -1.480  1.00  0.81           O  
ATOM   2476  CB  LEU A 160      18.076  14.725  -4.320  1.00  0.81           C  
ATOM   2477  CG  LEU A 160      17.626  14.286  -5.686  1.00  0.81           C  
ATOM   2478  CD1 LEU A 160      18.369  12.975  -6.048  1.00  0.81           C  
ATOM   2479  CD2 LEU A 160      16.132  14.081  -5.673  1.00  0.81           C  
ATOM   2480  H   LEU A 160      19.000  16.885  -5.247  1.00  0.81           H  
ATOM   2481  HA  LEU A 160      16.549  16.194  -3.851  1.00  0.81           H  
ATOM   2482 1HB  LEU A 160      19.167  14.703  -4.319  1.00  0.81           H  
ATOM   2483 2HB  LEU A 160      17.728  13.978  -3.612  1.00  0.81           H  
ATOM   2484  HG  LEU A 160      17.874  15.046  -6.415  1.00  0.81           H  
ATOM   2485 1HD1 LEU A 160      18.061  12.642  -7.036  1.00  0.81           H  
ATOM   2486 2HD1 LEU A 160      19.447  13.165  -6.044  1.00  0.81           H  
ATOM   2487 3HD1 LEU A 160      18.132  12.207  -5.313  1.00  0.81           H  
ATOM   2488 1HD2 LEU A 160      15.801  13.761  -6.660  1.00  0.81           H  
ATOM   2489 2HD2 LEU A 160      15.874  13.317  -4.935  1.00  0.81           H  
ATOM   2490 3HD2 LEU A 160      15.642  15.020  -5.411  1.00  0.81           H  
ATOM   2491  N   PHE A 161      19.115  17.043  -2.126  1.00  0.80           N  
ATOM   2492  CA  PHE A 161      19.704  17.183  -0.809  1.00  0.80           C  
ATOM   2493  C   PHE A 161      19.110  18.336  -0.020  1.00  0.80           C  
ATOM   2494  O   PHE A 161      18.911  19.434  -0.544  1.00  0.80           O  
ATOM   2495  CB  PHE A 161      21.182  17.460  -0.988  1.00  0.80           C  
ATOM   2496  CG  PHE A 161      21.969  16.335  -1.517  1.00  0.80           C  
ATOM   2497  CD1 PHE A 161      21.808  15.980  -2.827  1.00  0.80           C  
ATOM   2498  CD2 PHE A 161      22.932  15.694  -0.766  1.00  0.80           C  
ATOM   2499  CE1 PHE A 161      22.544  15.008  -3.396  1.00  0.80           C  
ATOM   2500  CE2 PHE A 161      23.685  14.715  -1.337  1.00  0.80           C  
ATOM   2501  CZ  PHE A 161      23.473  14.378  -2.670  1.00  0.80           C  
ATOM   2502  H   PHE A 161      19.512  17.603  -2.883  1.00  0.80           H  
ATOM   2503  HA  PHE A 161      19.553  16.261  -0.257  1.00  0.80           H  
ATOM   2504 1HB  PHE A 161      21.315  18.312  -1.650  1.00  0.80           H  
ATOM   2505 2HB  PHE A 161      21.594  17.734  -0.025  1.00  0.80           H  
ATOM   2506  HD1 PHE A 161      21.061  16.491  -3.414  1.00  0.80           H  
ATOM   2507  HD2 PHE A 161      23.094  15.980   0.270  1.00  0.80           H  
ATOM   2508  HE1 PHE A 161      22.382  14.746  -4.438  1.00  0.80           H  
ATOM   2509  HE2 PHE A 161      24.450  14.203  -0.754  1.00  0.80           H  
ATOM   2510  HZ  PHE A 161      24.056  13.602  -3.138  1.00  0.80           H  
ATOM   2511  N   GLU A 162      18.891  18.105   1.260  1.00  0.80           N  
ATOM   2512  CA  GLU A 162      18.436  19.137   2.168  1.00  0.80           C  
ATOM   2513  C   GLU A 162      19.622  19.618   2.972  1.00  0.80           C  
ATOM   2514  O   GLU A 162      20.575  18.868   3.196  1.00  0.80           O  
ATOM   2515  CB  GLU A 162      17.328  18.630   3.090  1.00  0.80           C  
ATOM   2516  CG  GLU A 162      16.035  18.265   2.368  1.00  0.80           C  
ATOM   2517  CD  GLU A 162      14.923  17.840   3.302  1.00  0.80           C  
ATOM   2518  OE1 GLU A 162      15.144  17.801   4.489  1.00  0.80           O  
ATOM   2519  OE2 GLU A 162      13.854  17.549   2.820  1.00  0.80           O  
ATOM   2520  H   GLU A 162      19.054  17.173   1.625  1.00  0.80           H  
ATOM   2521  HA  GLU A 162      18.049  19.977   1.591  1.00  0.80           H  
ATOM   2522 1HB  GLU A 162      17.680  17.738   3.614  1.00  0.80           H  
ATOM   2523 2HB  GLU A 162      17.102  19.386   3.843  1.00  0.80           H  
ATOM   2524 1HG  GLU A 162      15.702  19.127   1.791  1.00  0.80           H  
ATOM   2525 2HG  GLU A 162      16.245  17.457   1.667  1.00  0.80           H  
ATOM   2526  N   THR A 163      19.598  20.871   3.384  1.00  0.82           N  
ATOM   2527  CA  THR A 163      20.707  21.378   4.175  1.00  0.82           C  
ATOM   2528  C   THR A 163      20.480  21.022   5.630  1.00  0.82           C  
ATOM   2529  O   THR A 163      19.370  21.161   6.147  1.00  0.82           O  
ATOM   2530  CB  THR A 163      20.884  22.891   3.995  1.00  0.82           C  
ATOM   2531  OG1 THR A 163      21.088  23.178   2.595  1.00  0.82           O  
ATOM   2532  CG2 THR A 163      22.105  23.363   4.768  1.00  0.82           C  
ATOM   2533  H   THR A 163      18.807  21.463   3.170  1.00  0.82           H  
ATOM   2534  HA  THR A 163      21.625  20.888   3.865  1.00  0.82           H  
ATOM   2535  HB  THR A 163      20.000  23.417   4.351  1.00  0.82           H  
ATOM   2536  HG1 THR A 163      20.245  23.059   2.132  1.00  0.82           H  
ATOM   2537 1HG2 THR A 163      22.236  24.433   4.624  1.00  0.82           H  
ATOM   2538 2HG2 THR A 163      21.974  23.161   5.829  1.00  0.82           H  
ATOM   2539 3HG2 THR A 163      22.991  22.835   4.408  1.00  0.82           H  
ATOM   2540  N   VAL A 164      21.521  20.533   6.275  1.00  0.84           N  
ATOM   2541  CA  VAL A 164      21.445  20.157   7.665  1.00  0.84           C  
ATOM   2542  C   VAL A 164      21.470  21.375   8.561  1.00  0.84           C  
ATOM   2543  O   VAL A 164      22.358  22.221   8.456  1.00  0.84           O  
ATOM   2544  CB  VAL A 164      22.634  19.275   8.020  1.00  0.84           C  
ATOM   2545  CG1 VAL A 164      22.623  18.988   9.439  1.00  0.84           C  
ATOM   2546  CG2 VAL A 164      22.585  17.981   7.216  1.00  0.84           C  
ATOM   2547  H   VAL A 164      22.408  20.437   5.786  1.00  0.84           H  
ATOM   2548  HA  VAL A 164      20.518  19.608   7.832  1.00  0.84           H  
ATOM   2549  HB  VAL A 164      23.553  19.816   7.800  1.00  0.84           H  
ATOM   2550 1HG1 VAL A 164      23.484  18.405   9.652  1.00  0.84           H  
ATOM   2551 2HG1 VAL A 164      22.668  19.907  10.013  1.00  0.84           H  
ATOM   2552 3HG1 VAL A 164      21.720  18.449   9.686  1.00  0.84           H  
ATOM   2553 1HG2 VAL A 164      23.441  17.369   7.477  1.00  0.84           H  
ATOM   2554 2HG2 VAL A 164      21.671  17.449   7.452  1.00  0.84           H  
ATOM   2555 3HG2 VAL A 164      22.607  18.208   6.153  1.00  0.84           H  
ATOM   2556  N   GLU A 165      20.496  21.472   9.447  1.00  0.87           N  
ATOM   2557  CA  GLU A 165      20.463  22.590  10.364  1.00  0.87           C  
ATOM   2558  C   GLU A 165      21.592  22.489  11.377  1.00  0.87           C  
ATOM   2559  O   GLU A 165      21.762  21.453  12.019  1.00  0.87           O  
ATOM   2560  CB  GLU A 165      19.117  22.635  11.096  1.00  0.87           C  
ATOM   2561  CG  GLU A 165      18.918  23.830  12.031  1.00  0.87           C  
ATOM   2562  CD  GLU A 165      17.543  23.848  12.682  1.00  0.87           C  
ATOM   2563  OE1 GLU A 165      16.753  22.977  12.395  1.00  0.87           O  
ATOM   2564  OE2 GLU A 165      17.290  24.733  13.466  1.00  0.87           O  
ATOM   2565  H   GLU A 165      19.780  20.761   9.482  1.00  0.87           H  
ATOM   2566  HA  GLU A 165      20.593  23.511   9.795  1.00  0.87           H  
ATOM   2567 1HB  GLU A 165      18.309  22.649  10.364  1.00  0.87           H  
ATOM   2568 2HB  GLU A 165      19.002  21.727  11.692  1.00  0.87           H  
ATOM   2569 1HG  GLU A 165      19.675  23.796  12.816  1.00  0.87           H  
ATOM   2570 2HG  GLU A 165      19.064  24.750  11.467  1.00  0.87           H  
ATOM   2571  N   HIS A 166      22.305  23.590  11.567  1.00  0.90           N  
ATOM   2572  CA  HIS A 166      23.330  23.678  12.592  1.00  0.90           C  
ATOM   2573  C   HIS A 166      23.162  24.998  13.341  1.00  0.90           C  
ATOM   2574  O   HIS A 166      22.741  26.000  12.763  1.00  0.90           O  
ATOM   2575  CB  HIS A 166      24.772  23.535  12.036  1.00  0.90           C  
ATOM   2576  CG  HIS A 166      25.156  22.158  11.506  1.00  0.90           C  
ATOM   2577  ND1 HIS A 166      25.647  21.160  12.337  1.00  0.90           N  
ATOM   2578  CD2 HIS A 166      25.139  21.626  10.257  1.00  0.90           C  
ATOM   2579  CE1 HIS A 166      25.907  20.078  11.620  1.00  0.90           C  
ATOM   2580  NE2 HIS A 166      25.609  20.333  10.361  1.00  0.90           N  
ATOM   2581  H   HIS A 166      22.129  24.394  10.982  1.00  0.90           H  
ATOM   2582  HA  HIS A 166      23.175  22.878  13.295  1.00  0.90           H  
ATOM   2583 1HB  HIS A 166      24.922  24.258  11.229  1.00  0.90           H  
ATOM   2584 2HB  HIS A 166      25.480  23.793  12.825  1.00  0.90           H  
ATOM   2585  HD2 HIS A 166      24.814  22.123   9.342  1.00  0.90           H  
ATOM   2586  HE1 HIS A 166      26.299  19.133  12.002  1.00  0.90           H  
ATOM   2587  HE2 HIS A 166      25.707  19.669   9.575  1.00  0.90           H  
ATOM   2588  N   ASP A 167      23.456  24.974  14.635  1.00  0.92           N  
ATOM   2589  CA  ASP A 167      23.370  26.134  15.517  1.00  0.92           C  
ATOM   2590  C   ASP A 167      24.116  25.859  16.824  1.00  0.92           C  
ATOM   2591  O   ASP A 167      24.669  24.776  17.046  1.00  0.92           O  
ATOM   2592  CB  ASP A 167      21.893  26.480  15.817  1.00  0.92           C  
ATOM   2593  CG  ASP A 167      21.597  28.014  16.157  1.00  0.92           C  
ATOM   2594  OD1 ASP A 167      22.376  28.630  16.888  1.00  0.92           O  
ATOM   2595  OD2 ASP A 167      20.603  28.516  15.690  1.00  0.92           O  
ATOM   2596  H   ASP A 167      23.771  24.098  15.027  1.00  0.92           H  
ATOM   2597  HA  ASP A 167      23.840  26.985  15.022  1.00  0.92           H  
ATOM   2598 1HB  ASP A 167      21.272  26.200  14.963  1.00  0.92           H  
ATOM   2599 2HB  ASP A 167      21.558  25.875  16.666  1.00  0.92           H  
ATOM   2600  N   SER A 168      24.070  26.819  17.733  1.00  0.93           N  
ATOM   2601  CA  SER A 168      24.721  26.743  19.033  1.00  0.93           C  
ATOM   2602  C   SER A 168      23.960  25.873  20.045  1.00  0.93           C  
ATOM   2603  O   SER A 168      23.610  26.314  21.141  1.00  0.93           O  
ATOM   2604  CB  SER A 168      24.856  28.157  19.547  1.00  0.93           C  
ATOM   2605  OG  SER A 168      23.595  28.794  19.567  1.00  0.93           O  
ATOM   2606  H   SER A 168      23.568  27.672  17.501  1.00  0.93           H  
ATOM   2607  HA  SER A 168      25.715  26.316  18.892  1.00  0.93           H  
ATOM   2608 1HB  SER A 168      25.280  28.144  20.549  1.00  0.93           H  
ATOM   2609 2HB  SER A 168      25.538  28.714  18.906  1.00  0.93           H  
ATOM   2610  HG  SER A 168      23.230  28.740  18.632  1.00  0.93           H  
ATOM   2611  N   SER A 169      23.720  24.627  19.646  1.00  0.92           N  
ATOM   2612  CA  SER A 169      23.063  23.610  20.441  1.00  0.92           C  
ATOM   2613  C   SER A 169      23.614  22.274  19.990  1.00  0.92           C  
ATOM   2614  O   SER A 169      23.439  21.240  20.637  1.00  0.92           O  
ATOM   2615  CB  SER A 169      21.555  23.681  20.272  1.00  0.92           C  
ATOM   2616  OG  SER A 169      21.179  23.427  18.946  1.00  0.92           O  
ATOM   2617  H   SER A 169      24.063  24.365  18.725  1.00  0.92           H  
ATOM   2618  HA  SER A 169      23.312  23.756  21.493  1.00  0.92           H  
ATOM   2619 1HB  SER A 169      21.085  22.951  20.930  1.00  0.92           H  
ATOM   2620 2HB  SER A 169      21.202  24.668  20.571  1.00  0.92           H  
ATOM   2621  HG  SER A 169      21.608  22.599  18.705  1.00  0.92           H  
ATOM   2622  N   CYS A 170      24.360  22.313  18.889  1.00  0.91           N  
ATOM   2623  CA  CYS A 170      24.901  21.094  18.293  1.00  0.91           C  
ATOM   2624  C   CYS A 170      26.157  20.632  19.042  1.00  0.91           C  
ATOM   2625  O   CYS A 170      27.270  20.740  18.535  1.00  0.91           O  
ATOM   2626  CB  CYS A 170      25.304  21.342  16.844  1.00  0.91           C  
ATOM   2627  SG  CYS A 170      24.012  21.850  15.654  1.00  0.91           S  
ATOM   2628  H   CYS A 170      24.501  23.209  18.415  1.00  0.91           H  
ATOM   2629  HA  CYS A 170      24.149  20.310  18.340  1.00  0.91           H  
ATOM   2630 1HB  CYS A 170      26.080  22.109  16.825  1.00  0.91           H  
ATOM   2631 2HB  CYS A 170      25.739  20.465  16.470  1.00  0.91           H  
ATOM   2632  N   LYS A 171      25.968  20.168  20.278  1.00  0.90           N  
ATOM   2633  CA  LYS A 171      27.078  19.808  21.170  1.00  0.90           C  
ATOM   2634  C   LYS A 171      27.900  18.589  20.740  1.00  0.90           C  
ATOM   2635  O   LYS A 171      29.116  18.559  20.924  1.00  0.90           O  
ATOM   2636  CB  LYS A 171      26.533  19.559  22.571  1.00  0.90           C  
ATOM   2637  CG  LYS A 171      26.028  20.798  23.282  1.00  0.90           C  
ATOM   2638  CD  LYS A 171      25.486  20.453  24.662  1.00  0.90           C  
ATOM   2639  CE  LYS A 171      24.956  21.689  25.372  1.00  0.90           C  
ATOM   2640  NZ  LYS A 171      24.380  21.357  26.705  1.00  0.90           N  
ATOM   2641  H   LYS A 171      25.005  20.135  20.611  1.00  0.90           H  
ATOM   2642  HA  LYS A 171      27.758  20.659  21.212  1.00  0.90           H  
ATOM   2643 1HB  LYS A 171      25.715  18.838  22.524  1.00  0.90           H  
ATOM   2644 2HB  LYS A 171      27.316  19.133  23.185  1.00  0.90           H  
ATOM   2645 1HG  LYS A 171      26.837  21.520  23.379  1.00  0.90           H  
ATOM   2646 2HG  LYS A 171      25.228  21.249  22.690  1.00  0.90           H  
ATOM   2647 1HD  LYS A 171      24.677  19.727  24.560  1.00  0.90           H  
ATOM   2648 2HD  LYS A 171      26.278  20.007  25.265  1.00  0.90           H  
ATOM   2649 1HE  LYS A 171      25.770  22.400  25.505  1.00  0.90           H  
ATOM   2650 2HE  LYS A 171      24.182  22.147  24.756  1.00  0.90           H  
ATOM   2651 1HZ  LYS A 171      24.038  22.201  27.144  1.00  0.90           H  
ATOM   2652 2HZ  LYS A 171      23.616  20.706  26.589  1.00  0.90           H  
ATOM   2653 3HZ  LYS A 171      25.092  20.940  27.287  1.00  0.90           H  
ATOM   2654  N   PHE A 172      27.229  17.575  20.209  1.00  0.90           N  
ATOM   2655  CA  PHE A 172      27.863  16.324  19.773  1.00  0.90           C  
ATOM   2656  C   PHE A 172      28.780  15.647  20.795  1.00  0.90           C  
ATOM   2657  O   PHE A 172      29.934  15.344  20.484  1.00  0.90           O  
ATOM   2658  CB  PHE A 172      28.656  16.509  18.503  1.00  0.90           C  
ATOM   2659  CG  PHE A 172      27.859  17.029  17.405  1.00  0.90           C  
ATOM   2660  CD1 PHE A 172      28.235  18.170  16.744  1.00  0.90           C  
ATOM   2661  CD2 PHE A 172      26.686  16.396  17.045  1.00  0.90           C  
ATOM   2662  CE1 PHE A 172      27.486  18.639  15.704  1.00  0.90           C  
ATOM   2663  CE2 PHE A 172      25.939  16.874  16.021  1.00  0.90           C  
ATOM   2664  CZ  PHE A 172      26.353  17.996  15.336  1.00  0.90           C  
ATOM   2665  H   PHE A 172      26.235  17.686  20.087  1.00  0.90           H  
ATOM   2666  HA  PHE A 172      27.062  15.633  19.532  1.00  0.90           H  
ATOM   2667 1HB  PHE A 172      29.488  17.194  18.679  1.00  0.90           H  
ATOM   2668 2HB  PHE A 172      29.078  15.552  18.195  1.00  0.90           H  
ATOM   2669  HD1 PHE A 172      29.147  18.686  17.044  1.00  0.90           H  
ATOM   2670  HD2 PHE A 172      26.370  15.496  17.580  1.00  0.90           H  
ATOM   2671  HE1 PHE A 172      27.792  19.536  15.169  1.00  0.90           H  
ATOM   2672  HE2 PHE A 172      25.030  16.358  15.740  1.00  0.90           H  
ATOM   2673  HZ  PHE A 172      25.773  18.383  14.507  1.00  0.90           H  
ATOM   2674  N   THR A 173      28.282  15.385  22.001  1.00  0.90           N  
ATOM   2675  CA  THR A 173      29.141  14.783  23.024  1.00  0.90           C  
ATOM   2676  C   THR A 173      29.266  13.260  22.898  1.00  0.90           C  
ATOM   2677  O   THR A 173      30.220  12.672  23.408  1.00  0.90           O  
ATOM   2678  CB  THR A 173      28.589  15.094  24.415  1.00  0.90           C  
ATOM   2679  OG1 THR A 173      27.317  14.456  24.572  1.00  0.90           O  
ATOM   2680  CG2 THR A 173      28.400  16.595  24.553  1.00  0.90           C  
ATOM   2681  H   THR A 173      27.327  15.634  22.213  1.00  0.90           H  
ATOM   2682  HA  THR A 173      30.137  15.215  22.932  1.00  0.90           H  
ATOM   2683  HB  THR A 173      29.276  14.728  25.178  1.00  0.90           H  
ATOM   2684  HG1 THR A 173      27.425  13.497  24.411  1.00  0.90           H  
ATOM   2685 1HG2 THR A 173      27.995  16.827  25.538  1.00  0.90           H  
ATOM   2686 2HG2 THR A 173      29.358  17.098  24.425  1.00  0.90           H  
ATOM   2687 3HG2 THR A 173      27.709  16.930  23.787  1.00  0.90           H  
ATOM   2688  N   CYS A 174      28.311  12.660  22.192  1.00  0.92           N  
ATOM   2689  CA  CYS A 174      28.207  11.225  21.967  1.00  0.92           C  
ATOM   2690  C   CYS A 174      28.479  10.409  23.214  1.00  0.92           C  
ATOM   2691  O   CYS A 174      27.896  10.692  24.263  1.00  0.92           O  
ATOM   2692  OXT CYS A 174      28.902   9.266  23.048  1.00  0.92           O  
ATOM   2693  CB  CYS A 174      29.151  10.801  20.848  1.00  0.92           C  
ATOM   2694  SG  CYS A 174      28.731  11.494  19.206  1.00  0.92           S  
ATOM   2695  H   CYS A 174      27.596  13.241  21.787  1.00  0.92           H  
ATOM   2696  HA  CYS A 174      27.188  11.004  21.660  1.00  0.92           H  
ATOM   2697 1HB  CYS A 174      30.170  11.109  21.094  1.00  0.92           H  
ATOM   2698 2HB  CYS A 174      29.151   9.716  20.766  1.00  0.92           H  
ENDMDL

