REMARK ID 3055 DOMAINID 3434 MODEL 1 SSGCID - MygeA.17988.a ATP synthase gamma chain  MG_400
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 404.985 tmscore: 0.86052 6n2yG_207 prob: 100 ident: 26.80
ATOM      1  N   MET A   1      17.219 -14.889  36.002  1.00  3.300          N  
ATOM      2  CA  MET A   1      16.662 -15.246  34.702  1.00  3.010          C  
ATOM      3  C   MET A   1      15.673 -16.389  34.848  1.00  2.240          C  
ATOM      4  O   MET A   1      15.675 -17.095  35.853  1.00  2.840          O  
ATOM      5  CB  MET A   1      17.764 -15.677  33.740  1.00  4.330          C  
ATOM      6  CG  MET A   1      18.797 -14.632  33.346  1.00  4.330          C  
ATOM      7  SD  MET A   1      20.062 -15.328  32.234  1.00  4.330          S  
ATOM      8  CE  MET A   1      21.037 -16.327  33.377  1.00  4.330          C  
ATOM      9 1H   MET A   1      18.169 -15.217  36.068  1.00  3.960          H  
ATOM     10 2H   MET A   1      17.198 -13.888  36.120  1.00  3.960          H  
ATOM     11 3H   MET A   1      16.665 -15.323  36.727  1.00  3.960          H  
ATOM     12  HA  MET A   1      16.131 -14.387  34.295  1.00  3.610          H  
ATOM     13 1HB  MET A   1      18.287 -16.501  34.189  1.00  5.200          H  
ATOM     14 2HB  MET A   1      17.312 -16.041  32.815  1.00  5.200          H  
ATOM     15 1HG  MET A   1      18.306 -13.804  32.832  1.00  5.200          H  
ATOM     16 2HG  MET A   1      19.296 -14.237  34.229  1.00  5.200          H  
ATOM     17 1HE  MET A   1      21.834 -16.806  32.856  1.00  5.200          H  
ATOM     18 2HE  MET A   1      21.452 -15.687  34.154  1.00  5.200          H  
ATOM     19 3HE  MET A   1      20.424 -17.087  33.828  1.00  5.200          H  
ATOM     20  N   ALA A   2      14.838 -16.571  33.837  1.00  1.590          N  
ATOM     21  CA  ALA A   2      13.846 -17.643  33.813  1.00  1.260          C  
ATOM     22  C   ALA A   2      14.417 -18.858  33.097  1.00  1.180          C  
ATOM     23  O   ALA A   2      15.042 -18.550  32.093  1.00  1.420          O  
ATOM     24  CB  ALA A   2      12.578 -17.156  33.148  1.00  1.900          C  
ATOM     25  H   ALA A   2      14.885 -15.951  33.040  1.00  1.910          H  
ATOM     26  HA  ALA A   2      13.619 -17.932  34.842  1.00  1.510          H  
ATOM     27 1HB  ALA A   2      11.844 -17.942  33.164  1.00  2.280          H  
ATOM     28 2HB  ALA A   2      12.191 -16.297  33.692  1.00  2.280          H  
ATOM     29 3HB  ALA A   2      12.788 -16.873  32.121  1.00  2.280          H  
ATOM     30  N   PHE A   3      13.547 -19.867  33.042  1.00  1.040          N  
ATOM     31  CA  PHE A   3      14.106 -21.225  32.993  1.00  0.990          C  
ATOM     32  C   PHE A   3      14.486 -21.732  31.588  1.00  0.830          C  
ATOM     33  O   PHE A   3      13.879 -21.349  30.590  1.00  0.900          O  
ATOM     34  CB  PHE A   3      13.091 -22.169  33.600  1.00  1.410          C  
ATOM     35  CG  PHE A   3      12.879 -21.919  35.034  1.00  1.410          C  
ATOM     36  CD1 PHE A   3      11.846 -21.086  35.431  1.00  1.410          C  
ATOM     37  CD2 PHE A   3      13.691 -22.488  36.000  1.00  1.410          C  
ATOM     38  CE1 PHE A   3      11.628 -20.824  36.758  1.00  1.410          C  
ATOM     39  CE2 PHE A   3      13.473 -22.228  37.337  1.00  1.410          C  
ATOM     40  CZ  PHE A   3      12.439 -21.394  37.716  1.00  1.410          C  
ATOM     41  H   PHE A   3      12.754 -19.768  32.389  1.00  1.250          H  
ATOM     42  HA  PHE A   3      15.007 -21.231  33.609  1.00  1.190          H  
ATOM     43 1HB  PHE A   3      12.135 -22.072  33.085  1.00  1.690          H  
ATOM     44 2HB  PHE A   3      13.432 -23.180  33.482  1.00  1.690          H  
ATOM     45  HD1 PHE A   3      11.199 -20.631  34.667  1.00  1.690          H  
ATOM     46  HD2 PHE A   3      14.508 -23.147  35.702  1.00  1.690          H  
ATOM     47  HE1 PHE A   3      10.812 -20.166  37.050  1.00  1.690          H  
ATOM     48  HE2 PHE A   3      14.115 -22.679  38.096  1.00  1.690          H  
ATOM     49  HZ  PHE A   3      12.266 -21.187  38.770  1.00  1.690          H  
ATOM     50  N   ILE A   4      15.425 -22.691  31.505  1.00  0.730          N  
ATOM     51  CA  ILE A   4      15.786 -23.249  30.189  1.00  0.610          C  
ATOM     52  C   ILE A   4      14.628 -23.824  29.418  1.00  0.690          C  
ATOM     53  O   ILE A   4      14.495 -23.552  28.233  1.00  0.710          O  
ATOM     54  CB  ILE A   4      16.858 -24.381  30.284  1.00  0.900          C  
ATOM     55  CG1 ILE A   4      18.254 -23.841  30.688  1.00  0.900          C  
ATOM     56  CG2 ILE A   4      16.940 -25.185  28.933  1.00  0.900          C  
ATOM     57  CD1 ILE A   4      18.954 -22.992  29.601  1.00  0.900          C  
ATOM     58  H   ILE A   4      15.899 -23.004  32.341  1.00  0.880          H  
ATOM     59  HA  ILE A   4      16.190 -22.439  29.592  1.00  0.730          H  
ATOM     60  HB  ILE A   4      16.566 -25.076  31.070  1.00  1.080          H  
ATOM     61 1HG1 ILE A   4      18.146 -23.227  31.576  1.00  1.080          H  
ATOM     62 2HG1 ILE A   4      18.903 -24.684  30.926  1.00  1.080          H  
ATOM     63 1HG2 ILE A   4      17.679 -25.978  29.034  1.00  1.080          H  
ATOM     64 2HG2 ILE A   4      15.988 -25.642  28.675  1.00  1.080          H  
ATOM     65 3HG2 ILE A   4      17.224 -24.526  28.136  1.00  1.080          H  
ATOM     66 1HD1 ILE A   4      19.903 -22.678  29.964  1.00  1.080          H  
ATOM     67 2HD1 ILE A   4      19.123 -23.575  28.706  1.00  1.080          H  
ATOM     68 3HD1 ILE A   4      18.372 -22.121  29.345  1.00  1.080          H  
ATOM     69  N   GLN A   5      13.748 -24.592  30.028  1.00  0.770          N  
ATOM     70  CA  GLN A   5      12.681 -25.152  29.210  1.00  0.870          C  
ATOM     71  C   GLN A   5      11.794 -24.085  28.550  1.00  0.890          C  
ATOM     72  O   GLN A   5      11.211 -24.327  27.489  1.00  0.940          O  
ATOM     73  CB  GLN A   5      11.835 -26.134  30.041  1.00  1.180          C  
ATOM     74  CG  GLN A   5      11.083 -25.522  31.240  1.00  1.180          C  
ATOM     75  CD  GLN A   5      11.920 -25.496  32.507  1.00  1.180          C  
ATOM     76  OE1 GLN A   5      13.157 -25.419  32.443  1.00  1.180          O  
ATOM     77  NE2 GLN A   5      11.263 -25.556  33.657  1.00  1.180          N  
ATOM     78  H   GLN A   5      13.841 -24.827  31.015  1.00  0.920          H  
ATOM     79  HA  GLN A   5      13.148 -25.722  28.407  1.00  1.040          H  
ATOM     80 1HB  GLN A   5      11.096 -26.600  29.393  1.00  1.410          H  
ATOM     81 2HB  GLN A   5      12.478 -26.928  30.419  1.00  1.410          H  
ATOM     82 1HG  GLN A   5      10.772 -24.521  31.020  1.00  1.410          H  
ATOM     83 2HG  GLN A   5      10.207 -26.138  31.438  1.00  1.410          H  
ATOM     84 1HE2 GLN A   5      11.761 -25.553  34.527  1.00  1.410          H  
ATOM     85 2HE2 GLN A   5      10.263 -25.614  33.664  1.00  1.410          H  
ATOM     86  N   GLU A   6      11.723 -22.890  29.139  1.00  0.900          N  
ATOM     87  CA  GLU A   6      10.896 -21.829  28.614  1.00  0.940          C  
ATOM     88  C   GLU A   6      11.632 -21.153  27.479  1.00  0.830          C  
ATOM     89  O   GLU A   6      11.099 -20.986  26.376  1.00  0.810          O  
ATOM     90  CB  GLU A   6      10.632 -20.821  29.727  1.00  1.300          C  
ATOM     91  CG  GLU A   6       9.794 -21.350  30.872  1.00  1.300          C  
ATOM     92  CD  GLU A   6       9.837 -20.442  32.040  1.00  1.300          C  
ATOM     93  OE1 GLU A   6      10.681 -19.569  32.028  1.00  1.300          O  
ATOM     94  OE2 GLU A   6       9.058 -20.604  32.949  1.00  1.300          O  
ATOM     95  H   GLU A   6      12.280 -22.689  29.967  1.00  1.080          H  
ATOM     96  HA  GLU A   6       9.962 -22.248  28.242  1.00  1.130          H  
ATOM     97 1HB  GLU A   6      11.577 -20.479  30.133  1.00  1.560          H  
ATOM     98 2HB  GLU A   6      10.126 -19.952  29.312  1.00  1.560          H  
ATOM     99 1HG  GLU A   6       8.763 -21.464  30.538  1.00  1.560          H  
ATOM    100 2HG  GLU A   6      10.164 -22.321  31.164  1.00  1.560          H  
ATOM    101  N   ILE A   7      12.886 -20.800  27.743  1.00  0.760          N  
ATOM    102  CA  ILE A   7      13.689 -20.086  26.775  1.00  0.650          C  
ATOM    103  C   ILE A   7      13.964 -20.964  25.580  1.00  0.600          C  
ATOM    104  O   ILE A   7      13.933 -20.479  24.458  1.00  0.550          O  
ATOM    105  CB  ILE A   7      14.987 -19.522  27.385  1.00  0.950          C  
ATOM    106  CG1 ILE A   7      14.708 -18.155  28.104  1.00  0.950          C  
ATOM    107  CG2 ILE A   7      16.044 -19.287  26.290  1.00  0.950          C  
ATOM    108  CD1 ILE A   7      13.580 -18.141  29.133  1.00  0.950          C  
ATOM    109  H   ILE A   7      13.271 -21.013  28.671  1.00  0.910          H  
ATOM    110  HA  ILE A   7      13.118 -19.232  26.422  1.00  0.780          H  
ATOM    111  HB  ILE A   7      15.374 -20.223  28.131  1.00  1.140          H  
ATOM    112 1HG1 ILE A   7      15.621 -17.853  28.607  1.00  1.140          H  
ATOM    113 2HG1 ILE A   7      14.476 -17.412  27.348  1.00  1.140          H  
ATOM    114 1HG2 ILE A   7      16.935 -18.883  26.746  1.00  1.140          H  
ATOM    115 2HG2 ILE A   7      16.292 -20.211  25.784  1.00  1.140          H  
ATOM    116 3HG2 ILE A   7      15.664 -18.571  25.558  1.00  1.140          H  
ATOM    117 1HD1 ILE A   7      13.509 -17.145  29.565  1.00  1.140          H  
ATOM    118 2HD1 ILE A   7      12.632 -18.389  28.678  1.00  1.140          H  
ATOM    119 3HD1 ILE A   7      13.800 -18.856  29.922  1.00  1.140          H  
ATOM    120  N   LYS A   8      14.297 -22.229  25.815  1.00  0.620          N  
ATOM    121  CA  LYS A   8      14.593 -23.168  24.754  1.00  0.610          C  
ATOM    122  C   LYS A   8      13.411 -23.287  23.799  1.00  0.620          C  
ATOM    123  O   LYS A   8      13.597 -23.226  22.580  1.00  0.580          O  
ATOM    124  CB  LYS A   8      14.940 -24.531  25.339  1.00  0.860          C  
ATOM    125  CG  LYS A   8      15.356 -25.585  24.325  1.00  0.860          C  
ATOM    126  CD  LYS A   8      15.741 -26.891  25.023  1.00  0.860          C  
ATOM    127  CE  LYS A   8      16.135 -27.965  24.018  1.00  0.860          C  
ATOM    128  NZ  LYS A   8      16.515 -29.246  24.685  1.00  0.860          N  
ATOM    129  H   LYS A   8      14.324 -22.552  26.776  1.00  0.740          H  
ATOM    130  HA  LYS A   8      15.450 -22.793  24.199  1.00  0.730          H  
ATOM    131 1HB  LYS A   8      15.728 -24.414  26.066  1.00  1.030          H  
ATOM    132 2HB  LYS A   8      14.071 -24.915  25.877  1.00  1.030          H  
ATOM    133 1HG  LYS A   8      14.531 -25.776  23.636  1.00  1.030          H  
ATOM    134 2HG  LYS A   8      16.207 -25.217  23.752  1.00  1.030          H  
ATOM    135 1HD  LYS A   8      16.574 -26.714  25.702  1.00  1.030          H  
ATOM    136 2HD  LYS A   8      14.892 -27.247  25.608  1.00  1.030          H  
ATOM    137 1HE  LYS A   8      15.297 -28.150  23.347  1.00  1.030          H  
ATOM    138 2HE  LYS A   8      16.983 -27.608  23.432  1.00  1.030          H  
ATOM    139 1HZ  LYS A   8      16.770 -29.930  23.985  1.00  1.030          H  
ATOM    140 2HZ  LYS A   8      17.300 -29.089  25.301  1.00  1.030          H  
ATOM    141 3HZ  LYS A   8      15.732 -29.594  25.222  1.00  1.030          H  
ATOM    142  N   ARG A   9      12.184 -23.455  24.324  1.00  0.690          N  
ATOM    143  CA  ARG A   9      11.047 -23.524  23.420  1.00  0.710          C  
ATOM    144  C   ARG A   9      10.868 -22.225  22.640  1.00  0.640          C  
ATOM    145  O   ARG A   9      10.575 -22.262  21.438  1.00  0.610          O  
ATOM    146  CB  ARG A   9       9.751 -23.859  24.150  1.00  0.990          C  
ATOM    147  CG  ARG A   9       9.612 -25.314  24.616  1.00  0.990          C  
ATOM    148  CD  ARG A   9       8.197 -25.635  25.022  1.00  0.990          C  
ATOM    149  NE  ARG A   9       7.766 -24.901  26.219  1.00  0.990          N  
ATOM    150  CZ  ARG A   9       7.908 -25.322  27.502  1.00  0.990          C  
ATOM    151  NH1 ARG A   9       8.458 -26.491  27.772  1.00  0.990          N  
ATOM    152  NH2 ARG A   9       7.473 -24.550  28.487  1.00  0.990          N  
ATOM    153  H   ARG A   9      12.044 -23.552  25.336  1.00  0.830          H  
ATOM    154  HA  ARG A   9      11.235 -24.324  22.706  1.00  0.850          H  
ATOM    155 1HB  ARG A   9       9.684 -23.231  25.044  1.00  1.180          H  
ATOM    156 2HB  ARG A   9       8.900 -23.619  23.516  1.00  1.180          H  
ATOM    157 1HG  ARG A   9       9.895 -25.980  23.803  1.00  1.180          H  
ATOM    158 2HG  ARG A   9      10.268 -25.487  25.466  1.00  1.180          H  
ATOM    159 1HD  ARG A   9       7.529 -25.362  24.206  1.00  1.180          H  
ATOM    160 2HD  ARG A   9       8.102 -26.700  25.209  1.00  1.180          H  
ATOM    161  HE  ARG A   9       7.328 -24.000  26.074  1.00  1.180          H  
ATOM    162 1HH1 ARG A   9       8.786 -27.083  27.025  1.00  1.180          H  
ATOM    163 2HH1 ARG A   9       8.539 -26.805  28.725  1.00  1.180          H  
ATOM    164 1HH2 ARG A   9       7.050 -23.656  28.278  1.00  1.180          H  
ATOM    165 2HH2 ARG A   9       7.561 -24.850  29.445  1.00  1.180          H  
ATOM    166  N   ARG A  10      11.034 -21.074  23.309  1.00  0.630          N  
ATOM    167  CA  ARG A  10      10.869 -19.777  22.657  1.00  0.570          C  
ATOM    168  C   ARG A  10      11.918 -19.579  21.564  1.00  0.520          C  
ATOM    169  O   ARG A  10      11.604 -19.104  20.470  1.00  0.490          O  
ATOM    170  CB  ARG A  10      10.988 -18.677  23.691  1.00  0.820          C  
ATOM    171  CG  ARG A  10       9.836 -18.614  24.688  1.00  0.820          C  
ATOM    172  CD  ARG A  10      10.125 -17.679  25.804  1.00  0.820          C  
ATOM    173  NE  ARG A  10       9.127 -17.766  26.858  1.00  0.820          N  
ATOM    174  CZ  ARG A  10       9.252 -17.227  28.093  1.00  0.820          C  
ATOM    175  NH1 ARG A  10      10.331 -16.543  28.424  1.00  0.820          N  
ATOM    176  NH2 ARG A  10       8.282 -17.394  28.978  1.00  0.820          N  
ATOM    177  H   ARG A  10      11.242 -21.100  24.315  1.00  0.760          H  
ATOM    178  HA  ARG A  10       9.877 -19.736  22.209  1.00  0.680          H  
ATOM    179 1HB  ARG A  10      11.918 -18.787  24.243  1.00  0.990          H  
ATOM    180 2HB  ARG A  10      11.020 -17.734  23.179  1.00  0.990          H  
ATOM    181 1HG  ARG A  10       8.955 -18.240  24.172  1.00  0.990          H  
ATOM    182 2HG  ARG A  10       9.620 -19.595  25.086  1.00  0.990          H  
ATOM    183 1HD  ARG A  10      11.098 -17.919  26.226  1.00  0.990          H  
ATOM    184 2HD  ARG A  10      10.125 -16.662  25.423  1.00  0.990          H  
ATOM    185  HE  ARG A  10       8.280 -18.283  26.655  1.00  0.990          H  
ATOM    186 1HH1 ARG A  10      11.075 -16.412  27.755  1.00  0.990          H  
ATOM    187 2HH1 ARG A  10      10.414 -16.147  29.350  1.00  0.990          H  
ATOM    188 1HH2 ARG A  10       7.457 -17.921  28.729  1.00  0.990          H  
ATOM    189 2HH2 ARG A  10       8.368 -17.005  29.907  1.00  0.990          H  
ATOM    190  N   MET A  11      13.151 -19.994  21.853  1.00  0.520          N  
ATOM    191  CA  MET A  11      14.284 -19.899  20.956  1.00  0.480          C  
ATOM    192  C   MET A  11      14.031 -20.700  19.695  1.00  0.490          C  
ATOM    193  O   MET A  11      14.188 -20.183  18.587  1.00  0.460          O  
ATOM    194  CB  MET A  11      15.513 -20.445  21.689  1.00  0.690          C  
ATOM    195  CG  MET A  11      16.837 -20.435  20.960  1.00  0.690          C  
ATOM    196  SD  MET A  11      18.152 -21.198  21.963  1.00  0.690          S  
ATOM    197  CE  MET A  11      17.742 -22.959  21.918  1.00  0.690          C  
ATOM    198  H   MET A  11      13.328 -20.354  22.788  1.00  0.620          H  
ATOM    199  HA  MET A  11      14.432 -18.857  20.680  1.00  0.580          H  
ATOM    200 1HB  MET A  11      15.641 -19.938  22.627  1.00  0.830          H  
ATOM    201 2HB  MET A  11      15.304 -21.468  21.937  1.00  0.830          H  
ATOM    202 1HG  MET A  11      16.756 -20.979  20.020  1.00  0.830          H  
ATOM    203 2HG  MET A  11      17.131 -19.406  20.744  1.00  0.830          H  
ATOM    204 1HE  MET A  11      18.480 -23.516  22.496  1.00  0.830          H  
ATOM    205 2HE  MET A  11      16.764 -23.132  22.337  1.00  0.830          H  
ATOM    206 3HE  MET A  11      17.753 -23.309  20.885  1.00  0.830          H  
ATOM    207  N   ASN A  12      13.602 -21.953  19.856  1.00  0.540          N  
ATOM    208  CA  ASN A  12      13.339 -22.801  18.709  1.00  0.560          C  
ATOM    209  C   ASN A  12      12.106 -22.346  17.926  1.00  0.540          C  
ATOM    210  O   ASN A  12      12.073 -22.462  16.693  1.00  0.520          O  
ATOM    211  CB  ASN A  12      13.244 -24.234  19.162  1.00  0.780          C  
ATOM    212  CG  ASN A  12      14.606 -24.790  19.512  1.00  0.780          C  
ATOM    213  OD1 ASN A  12      15.643 -24.320  19.023  1.00  0.780          O  
ATOM    214  ND2 ASN A  12      14.629 -25.782  20.352  1.00  0.780          N  
ATOM    215  H   ASN A  12      13.496 -22.335  20.803  1.00  0.650          H  
ATOM    216  HA  ASN A  12      14.189 -22.722  18.033  1.00  0.670          H  
ATOM    217 1HB  ASN A  12      12.600 -24.290  20.045  1.00  0.930          H  
ATOM    218 2HB  ASN A  12      12.794 -24.843  18.381  1.00  0.930          H  
ATOM    219 1HD2 ASN A  12      15.505 -26.186  20.607  1.00  0.930          H  
ATOM    220 2HD2 ASN A  12      13.777 -26.138  20.734  1.00  0.930          H  
ATOM    221  N   THR A  13      11.108 -21.794  18.627  1.00  0.550          N  
ATOM    222  CA  THR A  13       9.905 -21.285  17.985  1.00  0.550          C  
ATOM    223  C   THR A  13      10.292 -20.157  17.048  1.00  0.500          C  
ATOM    224  O   THR A  13       9.837 -20.110  15.893  1.00  0.510          O  
ATOM    225  CB  THR A  13       8.871 -20.788  19.022  1.00  0.770          C  
ATOM    226  OG1 THR A  13       8.457 -21.887  19.851  1.00  0.770          O  
ATOM    227  CG2 THR A  13       7.653 -20.196  18.322  1.00  0.770          C  
ATOM    228  H   THR A  13      11.160 -21.772  19.647  1.00  0.660          H  
ATOM    229  HA  THR A  13       9.454 -22.083  17.398  1.00  0.660          H  
ATOM    230  HB  THR A  13       9.327 -20.027  19.650  1.00  0.920          H  
ATOM    231  HG1 THR A  13       9.213 -22.174  20.404  1.00  0.920          H  
ATOM    232 1HG2 THR A  13       6.941 -19.858  19.071  1.00  0.920          H  
ATOM    233 2HG2 THR A  13       7.947 -19.351  17.701  1.00  0.920          H  
ATOM    234 3HG2 THR A  13       7.190 -20.959  17.698  1.00  0.920          H  
ATOM    235  N   VAL A  14      11.139 -19.249  17.537  1.00  0.450          N  
ATOM    236  CA  VAL A  14      11.588 -18.148  16.720  1.00  0.410          C  
ATOM    237  C   VAL A  14      12.449 -18.665  15.566  1.00  0.370          C  
ATOM    238  O   VAL A  14      12.247 -18.263  14.425  1.00  0.350          O  
ATOM    239  CB  VAL A  14      12.347 -17.105  17.539  1.00  0.590          C  
ATOM    240  CG1 VAL A  14      12.922 -16.090  16.630  1.00  0.590          C  
ATOM    241  CG2 VAL A  14      11.408 -16.417  18.499  1.00  0.590          C  
ATOM    242  H   VAL A  14      11.437 -19.320  18.516  1.00  0.540          H  
ATOM    243  HA  VAL A  14      10.710 -17.657  16.314  1.00  0.490          H  
ATOM    244  HB  VAL A  14      13.160 -17.592  18.086  1.00  0.710          H  
ATOM    245 1HG1 VAL A  14      13.442 -15.375  17.223  1.00  0.710          H  
ATOM    246 2HG1 VAL A  14      13.599 -16.540  15.927  1.00  0.710          H  
ATOM    247 3HG1 VAL A  14      12.123 -15.597  16.085  1.00  0.710          H  
ATOM    248 1HG2 VAL A  14      11.965 -15.685  19.055  1.00  0.710          H  
ATOM    249 2HG2 VAL A  14      10.613 -15.926  17.940  1.00  0.710          H  
ATOM    250 3HG2 VAL A  14      10.973 -17.137  19.180  1.00  0.710          H  
ATOM    251  N   LYS A  15      13.389 -19.576  15.817  1.00  0.380          N  
ATOM    252  CA  LYS A  15      14.217 -20.068  14.719  1.00  0.380          C  
ATOM    253  C   LYS A  15      13.348 -20.557  13.550  1.00  0.390          C  
ATOM    254  O   LYS A  15      13.627 -20.233  12.384  1.00  0.370          O  
ATOM    255  CB  LYS A  15      15.147 -21.174  15.208  1.00  0.530          C  
ATOM    256  CG  LYS A  15      16.124 -21.710  14.169  1.00  0.530          C  
ATOM    257  CD  LYS A  15      17.044 -22.756  14.794  1.00  0.530          C  
ATOM    258  CE  LYS A  15      17.996 -23.355  13.769  1.00  0.530          C  
ATOM    259  NZ  LYS A  15      18.891 -24.381  14.380  1.00  0.530          N  
ATOM    260  H   LYS A  15      13.563 -19.897  16.776  1.00  0.460          H  
ATOM    261  HA  LYS A  15      14.824 -19.250  14.353  1.00  0.460          H  
ATOM    262 1HB  LYS A  15      15.715 -20.818  16.062  1.00  0.640          H  
ATOM    263 2HB  LYS A  15      14.543 -22.012  15.556  1.00  0.640          H  
ATOM    264 1HG  LYS A  15      15.574 -22.164  13.344  1.00  0.640          H  
ATOM    265 2HG  LYS A  15      16.722 -20.886  13.778  1.00  0.640          H  
ATOM    266 1HD  LYS A  15      17.625 -22.292  15.595  1.00  0.640          H  
ATOM    267 2HD  LYS A  15      16.438 -23.554  15.226  1.00  0.640          H  
ATOM    268 1HE  LYS A  15      17.418 -23.820  12.973  1.00  0.640          H  
ATOM    269 2HE  LYS A  15      18.610 -22.561  13.344  1.00  0.640          H  
ATOM    270 1HZ  LYS A  15      19.507 -24.756  13.672  1.00  0.640          H  
ATOM    271 2HZ  LYS A  15      19.443 -23.957  15.114  1.00  0.640          H  
ATOM    272 3HZ  LYS A  15      18.332 -25.128  14.769  1.00  0.640          H  
ATOM    273  N   SER A  16      12.286 -21.322  13.861  1.00  0.420          N  
ATOM    274  CA  SER A  16      11.351 -21.791  12.842  1.00  0.440          C  
ATOM    275  C   SER A  16      10.658 -20.601  12.176  1.00  0.420          C  
ATOM    276  O   SER A  16      10.620 -20.491  10.946  1.00  0.410          O  
ATOM    277  CB  SER A  16      10.321 -22.716  13.456  1.00  0.610          C  
ATOM    278  OG  SER A  16       9.416 -23.174  12.488  1.00  0.610          O  
ATOM    279  H   SER A  16      12.139 -21.596  14.839  1.00  0.500          H  
ATOM    280  HA  SER A  16      11.907 -22.338  12.083  1.00  0.530          H  
ATOM    281 1HB  SER A  16      10.828 -23.562  13.919  1.00  0.730          H  
ATOM    282 2HB  SER A  16       9.783 -22.190  14.245  1.00  0.730          H  
ATOM    283  HG  SER A  16       8.813 -23.758  12.950  1.00  0.730          H  
ATOM    284  N   THR A  17      10.194 -19.645  12.989  1.00  0.400          N  
ATOM    285  CA  THR A  17       9.501 -18.455  12.506  1.00  0.400          C  
ATOM    286  C   THR A  17      10.341 -17.727  11.466  1.00  0.330          C  
ATOM    287  O   THR A  17       9.812 -17.307  10.430  1.00  0.330          O  
ATOM    288  CB  THR A  17       9.181 -17.493  13.676  1.00  0.560          C  
ATOM    289  OG1 THR A  17       8.328 -18.164  14.626  1.00  0.560          O  
ATOM    290  CG2 THR A  17       8.491 -16.228  13.178  1.00  0.560          C  
ATOM    291  H   THR A  17      10.263 -19.783  13.998  1.00  0.480          H  
ATOM    292  HA  THR A  17       8.566 -18.764  12.040  1.00  0.480          H  
ATOM    293  HB  THR A  17      10.090 -17.199  14.162  1.00  0.670          H  
ATOM    294  HG1 THR A  17       8.819 -18.914  15.033  1.00  0.670          H  
ATOM    295 1HG2 THR A  17       8.282 -15.579  14.026  1.00  0.670          H  
ATOM    296 2HG2 THR A  17       9.131 -15.695  12.472  1.00  0.670          H  
ATOM    297 3HG2 THR A  17       7.558 -16.495  12.685  1.00  0.670          H  
ATOM    298  N   ILE A  18      11.639 -17.575  11.734  1.00  0.320          N  
ATOM    299  CA  ILE A  18      12.550 -16.894  10.824  1.00  0.280          C  
ATOM    300  C   ILE A  18      12.637 -17.646   9.511  1.00  0.310          C  
ATOM    301  O   ILE A  18      12.490 -17.044   8.447  1.00  0.310          O  
ATOM    302  CB  ILE A  18      13.973 -16.831  11.413  1.00  0.410          C  
ATOM    303  CG1 ILE A  18      13.967 -15.946  12.619  1.00  0.410          C  
ATOM    304  CG2 ILE A  18      14.972 -16.289  10.345  1.00  0.410          C  
ATOM    305  CD1 ILE A  18      15.157 -16.064  13.466  1.00  0.410          C  
ATOM    306  H   ILE A  18      11.968 -17.926  12.639  1.00  0.380          H  
ATOM    307  HA  ILE A  18      12.176 -15.888  10.636  1.00  0.340          H  
ATOM    308  HB  ILE A  18      14.278 -17.827  11.732  1.00  0.490          H  
ATOM    309 1HG1 ILE A  18      13.887 -14.919  12.296  1.00  0.490          H  
ATOM    310 2HG1 ILE A  18      13.111 -16.198  13.223  1.00  0.490          H  
ATOM    311 1HG2 ILE A  18      15.972 -16.245  10.750  1.00  0.490          H  
ATOM    312 2HG2 ILE A  18      14.992 -16.933   9.468  1.00  0.490          H  
ATOM    313 3HG2 ILE A  18      14.666 -15.296  10.049  1.00  0.490          H  
ATOM    314 1HD1 ILE A  18      15.047 -15.419  14.313  1.00  0.490          H  
ATOM    315 2HD1 ILE A  18      15.215 -17.073  13.796  1.00  0.490          H  
ATOM    316 3HD1 ILE A  18      16.054 -15.801  12.931  1.00  0.490          H  
ATOM    317  N   LYS A  19      12.873 -18.960   9.573  1.00  0.350          N  
ATOM    318  CA  LYS A  19      12.992 -19.761   8.360  1.00  0.380          C  
ATOM    319  C   LYS A  19      11.746 -19.667   7.482  1.00  0.400          C  
ATOM    320  O   LYS A  19      11.853 -19.513   6.258  1.00  0.430          O  
ATOM    321  CB  LYS A  19      13.270 -21.223   8.709  1.00  0.520          C  
ATOM    322  CG  LYS A  19      13.456 -22.147   7.494  1.00  0.520          C  
ATOM    323  CD  LYS A  19      13.792 -23.574   7.925  1.00  0.520          C  
ATOM    324  CE  LYS A  19      13.936 -24.497   6.720  1.00  0.520          C  
ATOM    325  NZ  LYS A  19      14.264 -25.896   7.124  1.00  0.520          N  
ATOM    326  H   LYS A  19      13.000 -19.392  10.497  1.00  0.420          H  
ATOM    327  HA  LYS A  19      13.833 -19.378   7.784  1.00  0.460          H  
ATOM    328 1HB  LYS A  19      14.163 -21.281   9.331  1.00  0.620          H  
ATOM    329 2HB  LYS A  19      12.438 -21.609   9.304  1.00  0.620          H  
ATOM    330 1HG  LYS A  19      12.536 -22.168   6.906  1.00  0.620          H  
ATOM    331 2HG  LYS A  19      14.257 -21.761   6.865  1.00  0.620          H  
ATOM    332 1HD  LYS A  19      14.726 -23.574   8.488  1.00  0.620          H  
ATOM    333 2HD  LYS A  19      12.997 -23.949   8.571  1.00  0.620          H  
ATOM    334 1HE  LYS A  19      13.002 -24.501   6.160  1.00  0.620          H  
ATOM    335 2HE  LYS A  19      14.732 -24.121   6.078  1.00  0.620          H  
ATOM    336 1HZ  LYS A  19      14.352 -26.472   6.298  1.00  0.620          H  
ATOM    337 2HZ  LYS A  19      15.136 -25.906   7.635  1.00  0.620          H  
ATOM    338 3HZ  LYS A  19      13.527 -26.262   7.711  1.00  0.620          H  
ATOM    339  N   ILE A  20      10.573 -19.785   8.108  1.00  0.390          N  
ATOM    340  CA  ILE A  20       9.304 -19.739   7.402  1.00  0.420          C  
ATOM    341  C   ILE A  20       9.055 -18.366   6.809  1.00  0.390          C  
ATOM    342  O   ILE A  20       8.648 -18.255   5.649  1.00  0.410          O  
ATOM    343  CB  ILE A  20       8.136 -20.131   8.326  1.00  0.580          C  
ATOM    344  CG1 ILE A  20       8.276 -21.627   8.719  1.00  0.580          C  
ATOM    345  CG2 ILE A  20       6.780 -19.865   7.593  1.00  0.580          C  
ATOM    346  CD1 ILE A  20       7.390 -22.059   9.867  1.00  0.580          C  
ATOM    347  H   ILE A  20      10.579 -19.929   9.125  1.00  0.470          H  
ATOM    348  HA  ILE A  20       9.346 -20.457   6.585  1.00  0.500          H  
ATOM    349  HB  ILE A  20       8.186 -19.544   9.247  1.00  0.690          H  
ATOM    350 1HG1 ILE A  20       8.041 -22.239   7.852  1.00  0.690          H  
ATOM    351 2HG1 ILE A  20       9.312 -21.818   9.006  1.00  0.690          H  
ATOM    352 1HG2 ILE A  20       5.949 -20.137   8.232  1.00  0.690          H  
ATOM    353 2HG2 ILE A  20       6.680 -18.810   7.336  1.00  0.690          H  
ATOM    354 3HG2 ILE A  20       6.742 -20.458   6.678  1.00  0.690          H  
ATOM    355 1HD1 ILE A  20       7.566 -23.114  10.075  1.00  0.690          H  
ATOM    356 2HD1 ILE A  20       7.642 -21.471  10.755  1.00  0.690          H  
ATOM    357 3HD1 ILE A  20       6.347 -21.915   9.621  1.00  0.690          H  
ATOM    358  N   THR A  21       9.267 -17.322   7.611  1.00  0.340          N  
ATOM    359  CA  THR A  21       9.039 -15.958   7.180  1.00  0.330          C  
ATOM    360  C   THR A  21       9.933 -15.647   5.993  1.00  0.320          C  
ATOM    361  O   THR A  21       9.456 -15.122   4.986  1.00  0.350          O  
ATOM    362  CB  THR A  21       9.334 -14.962   8.325  1.00  0.470          C  
ATOM    363  OG1 THR A  21       8.475 -15.245   9.439  1.00  0.470          O  
ATOM    364  CG2 THR A  21       9.063 -13.534   7.856  1.00  0.470          C  
ATOM    365  H   THR A  21       9.585 -17.478   8.566  1.00  0.410          H  
ATOM    366  HA  THR A  21       7.999 -15.853   6.872  1.00  0.400          H  
ATOM    367  HB  THR A  21      10.378 -15.059   8.636  1.00  0.560          H  
ATOM    368  HG1 THR A  21       8.739 -16.112   9.810  1.00  0.560          H  
ATOM    369 1HG2 THR A  21       9.272 -12.848   8.669  1.00  0.560          H  
ATOM    370 2HG2 THR A  21       9.696 -13.291   7.012  1.00  0.560          H  
ATOM    371 3HG2 THR A  21       8.022 -13.441   7.560  1.00  0.560          H  
ATOM    372  N   ASN A  22      11.225 -15.998   6.092  1.00  0.320          N  
ATOM    373  CA  ASN A  22      12.174 -15.751   5.021  1.00  0.340          C  
ATOM    374  C   ASN A  22      11.747 -16.489   3.751  1.00  0.370          C  
ATOM    375  O   ASN A  22      11.819 -15.930   2.651  1.00  0.380          O  
ATOM    376  CB  ASN A  22      13.573 -16.148   5.463  1.00  0.470          C  
ATOM    377  CG  ASN A  22      14.661 -15.739   4.497  1.00  0.470          C  
ATOM    378  OD1 ASN A  22      14.842 -14.548   4.200  1.00  0.470          O  
ATOM    379  ND2 ASN A  22      15.398 -16.703   4.010  1.00  0.470          N  
ATOM    380  H   ASN A  22      11.570 -16.423   6.957  1.00  0.380          H  
ATOM    381  HA  ASN A  22      12.174 -14.683   4.802  1.00  0.410          H  
ATOM    382 1HB  ASN A  22      13.779 -15.697   6.437  1.00  0.560          H  
ATOM    383 2HB  ASN A  22      13.608 -17.230   5.600  1.00  0.560          H  
ATOM    384 1HD2 ASN A  22      16.137 -16.496   3.367  1.00  0.560          H  
ATOM    385 2HD2 ASN A  22      15.220 -17.650   4.278  1.00  0.560          H  
ATOM    386  N   ALA A  23      11.303 -17.747   3.883  1.00  0.400          N  
ATOM    387  CA  ALA A  23      10.865 -18.477   2.710  1.00  0.440          C  
ATOM    388  C   ALA A  23       9.685 -17.787   2.038  1.00  0.440          C  
ATOM    389  O   ALA A  23       9.680 -17.629   0.812  1.00  0.450          O  
ATOM    390  CB  ALA A  23      10.480 -19.891   3.090  1.00  0.600          C  
ATOM    391  H   ALA A  23      11.312 -18.220   4.793  1.00  0.480          H  
ATOM    392  HA  ALA A  23      11.683 -18.509   2.007  1.00  0.530          H  
ATOM    393 1HB  ALA A  23      10.176 -20.438   2.201  1.00  0.720          H  
ATOM    394 2HB  ALA A  23      11.335 -20.384   3.554  1.00  0.720          H  
ATOM    395 3HB  ALA A  23       9.654 -19.857   3.800  1.00  0.720          H  
ATOM    396  N   MET A  24       8.712 -17.329   2.838  1.00  0.440          N  
ATOM    397  CA  MET A  24       7.563 -16.648   2.267  1.00  0.470          C  
ATOM    398  C   MET A  24       7.912 -15.281   1.707  1.00  0.440          C  
ATOM    399  O   MET A  24       7.274 -14.831   0.750  1.00  0.460          O  
ATOM    400  CB  MET A  24       6.418 -16.586   3.263  1.00  0.650          C  
ATOM    401  CG  MET A  24       5.738 -17.913   3.524  1.00  0.650          C  
ATOM    402  SD  MET A  24       5.181 -18.723   1.982  1.00  0.650          S  
ATOM    403  CE  MET A  24       4.025 -17.524   1.288  1.00  0.650          C  
ATOM    404  H   MET A  24       8.756 -17.511   3.848  1.00  0.530          H  
ATOM    405  HA  MET A  24       7.224 -17.240   1.426  1.00  0.560          H  
ATOM    406 1HB  MET A  24       6.815 -16.246   4.223  1.00  0.780          H  
ATOM    407 2HB  MET A  24       5.677 -15.869   2.942  1.00  0.780          H  
ATOM    408 1HG  MET A  24       6.439 -18.576   4.035  1.00  0.780          H  
ATOM    409 2HG  MET A  24       4.874 -17.762   4.171  1.00  0.780          H  
ATOM    410 1HE  MET A  24       3.613 -17.919   0.359  1.00  0.780          H  
ATOM    411 2HE  MET A  24       3.215 -17.343   1.996  1.00  0.780          H  
ATOM    412 3HE  MET A  24       4.542 -16.588   1.075  1.00  0.780          H  
ATOM    413  N   LYS A  25       8.921 -14.622   2.282  1.00  0.420          N  
ATOM    414  CA  LYS A  25       9.403 -13.342   1.788  1.00  0.400          C  
ATOM    415  C   LYS A  25       9.829 -13.531   0.344  1.00  0.370          C  
ATOM    416  O   LYS A  25       9.451 -12.746  -0.528  1.00  0.370          O  
ATOM    417  CB  LYS A  25      10.595 -12.846   2.601  1.00  0.570          C  
ATOM    418  CG  LYS A  25      11.172 -11.488   2.172  1.00  0.570          C  
ATOM    419  CD  LYS A  25      12.482 -11.164   2.921  1.00  0.570          C  
ATOM    420  CE  LYS A  25      13.670 -11.999   2.370  1.00  0.570          C  
ATOM    421  NZ  LYS A  25      14.969 -11.622   2.994  1.00  0.570          N  
ATOM    422  H   LYS A  25       9.331 -15.015   3.134  1.00  0.500          H  
ATOM    423  HA  LYS A  25       8.602 -12.610   1.823  1.00  0.480          H  
ATOM    424 1HB  LYS A  25      10.316 -12.782   3.651  1.00  0.680          H  
ATOM    425 2HB  LYS A  25      11.371 -13.571   2.533  1.00  0.680          H  
ATOM    426 1HG  LYS A  25      11.369 -11.491   1.100  1.00  0.680          H  
ATOM    427 2HG  LYS A  25      10.439 -10.706   2.390  1.00  0.680          H  
ATOM    428 1HD  LYS A  25      12.713 -10.106   2.809  1.00  0.680          H  
ATOM    429 2HD  LYS A  25      12.356 -11.385   3.984  1.00  0.680          H  
ATOM    430 1HE  LYS A  25      13.498 -13.051   2.566  1.00  0.680          H  
ATOM    431 2HE  LYS A  25      13.738 -11.850   1.292  1.00  0.680          H  
ATOM    432 1HZ  LYS A  25      15.702 -12.199   2.606  1.00  0.680          H  
ATOM    433 2HZ  LYS A  25      15.172 -10.648   2.813  1.00  0.680          H  
ATOM    434 3HZ  LYS A  25      14.918 -11.779   3.991  1.00  0.680          H  
ATOM    435  N   MET A  26      10.637 -14.575   0.104  1.00  0.370          N  
ATOM    436  CA  MET A  26      11.141 -14.897  -1.227  1.00  0.380          C  
ATOM    437  C   MET A  26      10.003 -15.247  -2.195  1.00  0.410          C  
ATOM    438  O   MET A  26      10.043 -14.863  -3.371  1.00  0.430          O  
ATOM    439  CB  MET A  26      12.156 -16.023  -1.113  1.00  0.530          C  
ATOM    440  CG  MET A  26      13.451 -15.580  -0.426  1.00  0.530          C  
ATOM    441  SD  MET A  26      14.775 -16.807  -0.455  1.00  0.530          S  
ATOM    442  CE  MET A  26      14.189 -17.996   0.754  1.00  0.530          C  
ATOM    443  H   MET A  26      10.935 -15.142   0.910  1.00  0.440          H  
ATOM    444  HA  MET A  26      11.649 -14.018  -1.617  1.00  0.460          H  
ATOM    445 1HB  MET A  26      11.719 -16.832  -0.535  1.00  0.630          H  
ATOM    446 2HB  MET A  26      12.398 -16.407  -2.101  1.00  0.630          H  
ATOM    447 1HG  MET A  26      13.812 -14.672  -0.900  1.00  0.630          H  
ATOM    448 2HG  MET A  26      13.233 -15.342   0.615  1.00  0.630          H  
ATOM    449 1HE  MET A  26      14.917 -18.799   0.861  1.00  0.630          H  
ATOM    450 2HE  MET A  26      14.044 -17.499   1.711  1.00  0.630          H  
ATOM    451 3HE  MET A  26      13.250 -18.412   0.414  1.00  0.630          H  
ATOM    452  N   VAL A  27       8.968 -15.939  -1.701  1.00  0.420          N  
ATOM    453  CA  VAL A  27       7.819 -16.253  -2.547  1.00  0.450          C  
ATOM    454  C   VAL A  27       7.124 -14.962  -2.970  1.00  0.410          C  
ATOM    455  O   VAL A  27       6.793 -14.781  -4.150  1.00  0.420          O  
ATOM    456  CB  VAL A  27       6.792 -17.152  -1.810  1.00  0.620          C  
ATOM    457  CG1 VAL A  27       5.505 -17.300  -2.638  1.00  0.620          C  
ATOM    458  CG2 VAL A  27       7.395 -18.516  -1.553  1.00  0.620          C  
ATOM    459  H   VAL A  27       9.032 -16.291  -0.740  1.00  0.500          H  
ATOM    460  HA  VAL A  27       8.173 -16.773  -3.437  1.00  0.540          H  
ATOM    461  HB  VAL A  27       6.528 -16.687  -0.867  1.00  0.740          H  
ATOM    462 1HG1 VAL A  27       4.804 -17.928  -2.093  1.00  0.740          H  
ATOM    463 2HG1 VAL A  27       5.048 -16.329  -2.811  1.00  0.740          H  
ATOM    464 3HG1 VAL A  27       5.742 -17.764  -3.595  1.00  0.740          H  
ATOM    465 1HG2 VAL A  27       6.676 -19.137  -1.019  1.00  0.740          H  
ATOM    466 2HG2 VAL A  27       7.650 -18.984  -2.501  1.00  0.740          H  
ATOM    467 3HG2 VAL A  27       8.285 -18.414  -0.958  1.00  0.740          H  
ATOM    468  N   SER A  28       6.893 -14.068  -2.000  1.00  0.380          N  
ATOM    469  CA  SER A  28       6.243 -12.804  -2.282  1.00  0.360          C  
ATOM    470  C   SER A  28       7.073 -11.991  -3.259  1.00  0.340          C  
ATOM    471  O   SER A  28       6.514 -11.368  -4.165  1.00  0.350          O  
ATOM    472  CB  SER A  28       5.998 -11.997  -1.041  1.00  0.510          C  
ATOM    473  OG  SER A  28       5.306 -10.843  -1.396  1.00  0.510          O  
ATOM    474  H   SER A  28       7.158 -14.291  -1.036  1.00  0.460          H  
ATOM    475  HA  SER A  28       5.279 -13.009  -2.745  1.00  0.430          H  
ATOM    476 1HB  SER A  28       5.414 -12.580  -0.336  1.00  0.610          H  
ATOM    477 2HB  SER A  28       6.943 -11.740  -0.561  1.00  0.610          H  
ATOM    478  HG  SER A  28       5.947 -10.240  -1.800  1.00  0.610          H  
ATOM    479  N   ARG A  29       8.400 -11.965  -3.055  1.00  0.340          N  
ATOM    480  CA  ARG A  29       9.323 -11.262  -3.933  1.00  0.340          C  
ATOM    481  C   ARG A  29       9.162 -11.725  -5.371  1.00  0.350          C  
ATOM    482  O   ARG A  29       9.093 -10.902  -6.286  1.00  0.340          O  
ATOM    483  CB  ARG A  29      10.760 -11.489  -3.502  1.00  0.480          C  
ATOM    484  CG  ARG A  29      11.818 -10.801  -4.354  1.00  0.480          C  
ATOM    485  CD  ARG A  29      13.185 -11.190  -3.935  1.00  0.480          C  
ATOM    486  NE  ARG A  29      13.443 -12.618  -4.170  1.00  0.480          N  
ATOM    487  CZ  ARG A  29      14.494 -13.320  -3.681  1.00  0.480          C  
ATOM    488  NH1 ARG A  29      15.401 -12.731  -2.927  1.00  0.480          N  
ATOM    489  NH2 ARG A  29      14.613 -14.609  -3.968  1.00  0.480          N  
ATOM    490  H   ARG A  29       8.782 -12.452  -2.240  1.00  0.410          H  
ATOM    491  HA  ARG A  29       9.101 -10.198  -3.881  1.00  0.410          H  
ATOM    492 1HB  ARG A  29      10.884 -11.166  -2.472  1.00  0.570          H  
ATOM    493 2HB  ARG A  29      10.966 -12.546  -3.525  1.00  0.570          H  
ATOM    494 1HG  ARG A  29      11.699 -11.090  -5.396  1.00  0.570          H  
ATOM    495 2HG  ARG A  29      11.716  -9.720  -4.265  1.00  0.570          H  
ATOM    496 1HD  ARG A  29      13.915 -10.609  -4.498  1.00  0.570          H  
ATOM    497 2HD  ARG A  29      13.292 -10.989  -2.869  1.00  0.570          H  
ATOM    498  HE  ARG A  29      12.777 -13.119  -4.746  1.00  0.570          H  
ATOM    499 1HH1 ARG A  29      15.322 -11.749  -2.708  1.00  0.570          H  
ATOM    500 2HH1 ARG A  29      16.185 -13.261  -2.569  1.00  0.570          H  
ATOM    501 1HH2 ARG A  29      13.922 -15.064  -4.549  1.00  0.570          H  
ATOM    502 2HH2 ARG A  29      15.399 -15.138  -3.615  1.00  0.570          H  
ATOM    503  N   ALA A  30       9.137 -13.044  -5.587  1.00  0.400          N  
ATOM    504  CA  ALA A  30       8.982 -13.553  -6.938  1.00  0.440          C  
ATOM    505  C   ALA A  30       7.670 -13.078  -7.559  1.00  0.430          C  
ATOM    506  O   ALA A  30       7.642 -12.676  -8.733  1.00  0.440          O  
ATOM    507  CB  ALA A  30       9.025 -15.066  -6.916  1.00  0.600          C  
ATOM    508  H   ALA A  30       9.266 -13.693  -4.801  1.00  0.480          H  
ATOM    509  HA  ALA A  30       9.804 -13.173  -7.542  1.00  0.530          H  
ATOM    510 1HB  ALA A  30       8.932 -15.450  -7.929  1.00  0.720          H  
ATOM    511 2HB  ALA A  30       9.971 -15.392  -6.485  1.00  0.720          H  
ATOM    512 3HB  ALA A  30       8.201 -15.439  -6.305  1.00  0.720          H  
ATOM    513  N   LYS A  31       6.589 -13.072  -6.764  1.00  0.420          N  
ATOM    514  CA  LYS A  31       5.306 -12.598  -7.263  1.00  0.420          C  
ATOM    515  C   LYS A  31       5.378 -11.107  -7.586  1.00  0.370          C  
ATOM    516  O   LYS A  31       4.913 -10.685  -8.645  1.00  0.400          O  
ATOM    517  CB  LYS A  31       4.195 -12.899  -6.262  1.00  0.590          C  
ATOM    518  CG  LYS A  31       3.857 -14.386  -6.153  1.00  0.590          C  
ATOM    519  CD  LYS A  31       2.766 -14.652  -5.122  1.00  0.590          C  
ATOM    520  CE  LYS A  31       2.434 -16.143  -5.034  1.00  0.590          C  
ATOM    521  NZ  LYS A  31       1.384 -16.426  -4.010  1.00  0.590          N  
ATOM    522  H   LYS A  31       6.667 -13.465  -5.818  1.00  0.500          H  
ATOM    523  HA  LYS A  31       5.081 -13.127  -8.187  1.00  0.500          H  
ATOM    524 1HB  LYS A  31       4.492 -12.546  -5.275  1.00  0.710          H  
ATOM    525 2HB  LYS A  31       3.292 -12.360  -6.544  1.00  0.710          H  
ATOM    526 1HG  LYS A  31       3.530 -14.752  -7.126  1.00  0.710          H  
ATOM    527 2HG  LYS A  31       4.758 -14.933  -5.867  1.00  0.710          H  
ATOM    528 1HD  LYS A  31       3.108 -14.309  -4.143  1.00  0.710          H  
ATOM    529 2HD  LYS A  31       1.865 -14.101  -5.391  1.00  0.710          H  
ATOM    530 1HE  LYS A  31       2.082 -16.487  -6.005  1.00  0.710          H  
ATOM    531 2HE  LYS A  31       3.338 -16.692  -4.773  1.00  0.710          H  
ATOM    532 1HZ  LYS A  31       1.198 -17.419  -3.986  1.00  0.710          H  
ATOM    533 2HZ  LYS A  31       1.705 -16.123  -3.102  1.00  0.710          H  
ATOM    534 3HZ  LYS A  31       0.534 -15.930  -4.250  1.00  0.710          H  
ATOM    535  N   PHE A  32       6.040 -10.325  -6.726  1.00  0.320          N  
ATOM    536  CA  PHE A  32       6.220  -8.897  -6.940  1.00  0.280          C  
ATOM    537  C   PHE A  32       6.872  -8.638  -8.282  1.00  0.280          C  
ATOM    538  O   PHE A  32       6.381  -7.812  -9.051  1.00  0.280          O  
ATOM    539  CB  PHE A  32       7.065  -8.266  -5.827  1.00  0.410          C  
ATOM    540  CG  PHE A  32       7.432  -6.860  -6.100  1.00  0.410          C  
ATOM    541  CD1 PHE A  32       6.543  -5.850  -5.922  1.00  0.410          C  
ATOM    542  CD2 PHE A  32       8.703  -6.548  -6.560  1.00  0.410          C  
ATOM    543  CE1 PHE A  32       6.895  -4.555  -6.202  1.00  0.410          C  
ATOM    544  CE2 PHE A  32       9.054  -5.252  -6.837  1.00  0.410          C  
ATOM    545  CZ  PHE A  32       8.143  -4.253  -6.659  1.00  0.410          C  
ATOM    546  H   PHE A  32       6.389 -10.742  -5.862  1.00  0.380          H  
ATOM    547  HA  PHE A  32       5.243  -8.419  -6.941  1.00  0.340          H  
ATOM    548 1HB  PHE A  32       6.525  -8.305  -4.885  1.00  0.490          H  
ATOM    549 2HB  PHE A  32       7.974  -8.827  -5.695  1.00  0.490          H  
ATOM    550  HD1 PHE A  32       5.532  -6.077  -5.566  1.00  0.490          H  
ATOM    551  HD2 PHE A  32       9.429  -7.351  -6.706  1.00  0.490          H  
ATOM    552  HE1 PHE A  32       6.162  -3.782  -6.065  1.00  0.490          H  
ATOM    553  HE2 PHE A  32      10.053  -5.026  -7.200  1.00  0.490          H  
ATOM    554  HZ  PHE A  32       8.411  -3.229  -6.882  1.00  0.490          H  
ATOM    555  N   ILE A  33       7.961  -9.350  -8.574  1.00  0.310          N  
ATOM    556  CA  ILE A  33       8.676  -9.151  -9.824  1.00  0.340          C  
ATOM    557  C   ILE A  33       7.762  -9.472 -11.004  1.00  0.370          C  
ATOM    558  O   ILE A  33       7.732  -8.714 -11.986  1.00  0.360          O  
ATOM    559  CB  ILE A  33       9.932 -10.045  -9.865  1.00  0.460          C  
ATOM    560  CG1 ILE A  33      10.936  -9.523  -8.799  1.00  0.460          C  
ATOM    561  CG2 ILE A  33      10.553 -10.022 -11.299  1.00  0.460          C  
ATOM    562  CD1 ILE A  33      12.074 -10.471  -8.483  1.00  0.460          C  
ATOM    563  H   ILE A  33       8.313 -10.008  -7.871  1.00  0.370          H  
ATOM    564  HA  ILE A  33       8.983  -8.114  -9.889  1.00  0.410          H  
ATOM    565  HB  ILE A  33       9.663 -11.067  -9.592  1.00  0.560          H  
ATOM    566 1HG1 ILE A  33      11.355  -8.582  -9.146  1.00  0.560          H  
ATOM    567 2HG1 ILE A  33      10.394  -9.337  -7.875  1.00  0.560          H  
ATOM    568 1HG2 ILE A  33      11.437 -10.647 -11.329  1.00  0.560          H  
ATOM    569 2HG2 ILE A  33       9.839 -10.402 -12.027  1.00  0.560          H  
ATOM    570 3HG2 ILE A  33      10.823  -8.998 -11.563  1.00  0.560          H  
ATOM    571 1HD1 ILE A  33      12.712 -10.023  -7.722  1.00  0.560          H  
ATOM    572 2HD1 ILE A  33      11.666 -11.410  -8.104  1.00  0.560          H  
ATOM    573 3HD1 ILE A  33      12.663 -10.666  -9.370  1.00  0.560          H  
ATOM    574  N   LYS A  34       7.040 -10.594 -10.938  1.00  0.410          N  
ATOM    575  CA  LYS A  34       6.122 -10.949 -12.010  1.00  0.460          C  
ATOM    576  C   LYS A  34       5.079  -9.853 -12.231  1.00  0.440          C  
ATOM    577  O   LYS A  34       4.795  -9.485 -13.378  1.00  0.460          O  
ATOM    578  CB  LYS A  34       5.422 -12.269 -11.718  1.00  0.620          C  
ATOM    579  CG  LYS A  34       4.495 -12.735 -12.831  1.00  0.620          C  
ATOM    580  CD  LYS A  34       3.863 -14.067 -12.496  1.00  0.620          C  
ATOM    581  CE  LYS A  34       2.932 -14.518 -13.601  1.00  0.620          C  
ATOM    582  NZ  LYS A  34       2.236 -15.798 -13.256  1.00  0.620          N  
ATOM    583  H   LYS A  34       7.141 -11.216 -10.125  1.00  0.490          H  
ATOM    584  HA  LYS A  34       6.696 -11.054 -12.931  1.00  0.550          H  
ATOM    585 1HB  LYS A  34       6.168 -13.042 -11.532  1.00  0.750          H  
ATOM    586 2HB  LYS A  34       4.829 -12.166 -10.808  1.00  0.750          H  
ATOM    587 1HG  LYS A  34       3.696 -12.001 -12.973  1.00  0.750          H  
ATOM    588 2HG  LYS A  34       5.055 -12.821 -13.762  1.00  0.750          H  
ATOM    589 1HD  LYS A  34       4.638 -14.819 -12.347  1.00  0.750          H  
ATOM    590 2HD  LYS A  34       3.286 -13.972 -11.574  1.00  0.750          H  
ATOM    591 1HE  LYS A  34       2.178 -13.749 -13.770  1.00  0.750          H  
ATOM    592 2HE  LYS A  34       3.502 -14.663 -14.516  1.00  0.750          H  
ATOM    593 1HZ  LYS A  34       1.579 -16.049 -14.006  1.00  0.750          H  
ATOM    594 2HZ  LYS A  34       2.880 -16.545 -13.100  1.00  0.750          H  
ATOM    595 3HZ  LYS A  34       1.650 -15.655 -12.422  1.00  0.750          H  
ATOM    596  N   PHE A  35       4.512  -9.329 -11.137  1.00  0.410          N  
ATOM    597  CA  PHE A  35       3.523  -8.274 -11.255  1.00  0.420          C  
ATOM    598  C   PHE A  35       4.132  -6.973 -11.704  1.00  0.370          C  
ATOM    599  O   PHE A  35       3.458  -6.190 -12.363  1.00  0.430          O  
ATOM    600  CB  PHE A  35       2.736  -8.056  -9.967  1.00  0.580          C  
ATOM    601  CG  PHE A  35       1.671  -9.053  -9.799  1.00  0.580          C  
ATOM    602  CD1 PHE A  35       1.759 -10.068  -8.872  1.00  0.580          C  
ATOM    603  CD2 PHE A  35       0.560  -8.988 -10.627  1.00  0.580          C  
ATOM    604  CE1 PHE A  35       0.763 -11.011  -8.782  1.00  0.580          C  
ATOM    605  CE2 PHE A  35      -0.427  -9.917 -10.542  1.00  0.580          C  
ATOM    606  CZ  PHE A  35      -0.330 -10.935  -9.628  1.00  0.580          C  
ATOM    607  H   PHE A  35       4.752  -9.708 -10.217  1.00  0.490          H  
ATOM    608  HA  PHE A  35       2.812  -8.585 -12.012  1.00  0.500          H  
ATOM    609 1HB  PHE A  35       3.414  -8.116  -9.111  1.00  0.700          H  
ATOM    610 2HB  PHE A  35       2.286  -7.078  -9.977  1.00  0.700          H  
ATOM    611  HD1 PHE A  35       2.623 -10.128  -8.222  1.00  0.700          H  
ATOM    612  HD2 PHE A  35       0.484  -8.188 -11.367  1.00  0.700          H  
ATOM    613  HE1 PHE A  35       0.841 -11.820  -8.056  1.00  0.700          H  
ATOM    614  HE2 PHE A  35      -1.279  -9.854 -11.206  1.00  0.700          H  
ATOM    615  HZ  PHE A  35      -1.107 -11.682  -9.578  1.00  0.700          H  
ATOM    616  N   LYS A  36       5.388  -6.703 -11.365  1.00  0.310          N  
ATOM    617  CA  LYS A  36       5.993  -5.468 -11.816  1.00  0.290          C  
ATOM    618  C   LYS A  36       5.969  -5.493 -13.334  1.00  0.330          C  
ATOM    619  O   LYS A  36       5.597  -4.506 -13.972  1.00  0.330          O  
ATOM    620  CB  LYS A  36       7.402  -5.295 -11.248  1.00  0.410          C  
ATOM    621  CG  LYS A  36       8.072  -3.965 -11.590  1.00  0.410          C  
ATOM    622  CD  LYS A  36       9.427  -3.843 -10.890  1.00  0.410          C  
ATOM    623  CE  LYS A  36      10.124  -2.530 -11.237  1.00  0.410          C  
ATOM    624  NZ  LYS A  36      11.460  -2.406 -10.567  1.00  0.410          N  
ATOM    625  H   LYS A  36       5.898  -7.338 -10.746  1.00  0.370          H  
ATOM    626  HA  LYS A  36       5.387  -4.628 -11.486  1.00  0.350          H  
ATOM    627 1HB  LYS A  36       7.369  -5.399 -10.161  1.00  0.500          H  
ATOM    628 2HB  LYS A  36       8.036  -6.099 -11.625  1.00  0.500          H  
ATOM    629 1HG  LYS A  36       8.216  -3.895 -12.673  1.00  0.500          H  
ATOM    630 2HG  LYS A  36       7.424  -3.146 -11.272  1.00  0.500          H  
ATOM    631 1HD  LYS A  36       9.278  -3.895  -9.808  1.00  0.500          H  
ATOM    632 2HD  LYS A  36      10.064  -4.675 -11.190  1.00  0.500          H  
ATOM    633 1HE  LYS A  36      10.263  -2.477 -12.316  1.00  0.500          H  
ATOM    634 2HE  LYS A  36       9.492  -1.700 -10.920  1.00  0.500          H  
ATOM    635 1HZ  LYS A  36      11.886  -1.525 -10.822  1.00  0.500          H  
ATOM    636 2HZ  LYS A  36      11.344  -2.442  -9.566  1.00  0.500          H  
ATOM    637 3HZ  LYS A  36      12.060  -3.164 -10.861  1.00  0.500          H  
ATOM    638  N   LYS A  37       6.325  -6.646 -13.913  1.00  0.380          N  
ATOM    639  CA  LYS A  37       6.301  -6.794 -15.361  1.00  0.460          C  
ATOM    640  C   LYS A  37       4.864  -6.697 -15.922  1.00  0.450          C  
ATOM    641  O   LYS A  37       4.646  -6.010 -16.930  1.00  0.480          O  
ATOM    642  CB  LYS A  37       6.948  -8.124 -15.746  1.00  0.610          C  
ATOM    643  CG  LYS A  37       8.463  -8.166 -15.508  1.00  0.610          C  
ATOM    644  CD  LYS A  37       9.060  -9.531 -15.863  1.00  0.610          C  
ATOM    645  CE  LYS A  37      10.562  -9.574 -15.584  1.00  0.610          C  
ATOM    646  NZ  LYS A  37      11.151 -10.912 -15.894  1.00  0.610          N  
ATOM    647  H   LYS A  37       6.663  -7.411 -13.314  1.00  0.460          H  
ATOM    648  HA  LYS A  37       6.886  -5.983 -15.796  1.00  0.550          H  
ATOM    649 1HB  LYS A  37       6.498  -8.928 -15.166  1.00  0.730          H  
ATOM    650 2HB  LYS A  37       6.759  -8.330 -16.798  1.00  0.730          H  
ATOM    651 1HG  LYS A  37       8.942  -7.391 -16.109  1.00  0.730          H  
ATOM    652 2HG  LYS A  37       8.661  -7.954 -14.455  1.00  0.730          H  
ATOM    653 1HD  LYS A  37       8.568 -10.302 -15.265  1.00  0.730          H  
ATOM    654 2HD  LYS A  37       8.887  -9.743 -16.917  1.00  0.730          H  
ATOM    655 1HE  LYS A  37      11.059  -8.819 -16.191  1.00  0.730          H  
ATOM    656 2HE  LYS A  37      10.734  -9.348 -14.530  1.00  0.730          H  
ATOM    657 1HZ  LYS A  37      12.142 -10.899 -15.696  1.00  0.730          H  
ATOM    658 2HZ  LYS A  37      10.705 -11.618 -15.325  1.00  0.730          H  
ATOM    659 3HZ  LYS A  37      11.008 -11.127 -16.871  1.00  0.730          H  
ATOM    660  N   GLN A  38       3.877  -7.358 -15.267  1.00  0.440          N  
ATOM    661  CA  GLN A  38       2.486  -7.302 -15.745  1.00  0.490          C  
ATOM    662  C   GLN A  38       1.993  -5.852 -15.723  1.00  0.460          C  
ATOM    663  O   GLN A  38       1.290  -5.411 -16.636  1.00  0.550          O  
ATOM    664  CB  GLN A  38       1.537  -8.216 -14.919  1.00  0.670          C  
ATOM    665  CG  GLN A  38       0.092  -8.257 -15.495  1.00  0.670          C  
ATOM    666  CD  GLN A  38      -0.963  -9.276 -14.870  1.00  0.670          C  
ATOM    667  OE1 GLN A  38      -1.087  -9.643 -13.668  1.00  0.670          O  
ATOM    668  NE2 GLN A  38      -1.766  -9.722 -15.808  1.00  0.670          N  
ATOM    669  H   GLN A  38       4.125  -7.948 -14.466  1.00  0.530          H  
ATOM    670  HA  GLN A  38       2.464  -7.643 -16.781  1.00  0.590          H  
ATOM    671 1HB  GLN A  38       1.940  -9.228 -14.877  1.00  0.800          H  
ATOM    672 2HB  GLN A  38       1.480  -7.840 -13.899  1.00  0.800          H  
ATOM    673 1HG  GLN A  38      -0.332  -7.266 -15.412  1.00  0.800          H  
ATOM    674 2HG  GLN A  38       0.178  -8.507 -16.554  1.00  0.800          H  
ATOM    675 1HE2 GLN A  38      -2.529 -10.360 -15.605  1.00  0.800          H  
ATOM    676 2HE2 GLN A  38      -1.641  -9.411 -16.755  1.00  0.800          H  
ATOM    677  N   PHE A  39       2.359  -5.130 -14.668  1.00  0.380          N  
ATOM    678  CA  PHE A  39       2.050  -3.730 -14.453  1.00  0.370          C  
ATOM    679  C   PHE A  39       2.619  -2.864 -15.553  1.00  0.350          C  
ATOM    680  O   PHE A  39       1.912  -2.046 -16.133  1.00  0.380          O  
ATOM    681  CB  PHE A  39       2.519  -3.292 -13.085  1.00  0.520          C  
ATOM    682  CG  PHE A  39       2.355  -1.877 -12.821  1.00  0.520          C  
ATOM    683  CD1 PHE A  39       1.107  -1.341 -12.637  1.00  0.520          C  
ATOM    684  CD2 PHE A  39       3.465  -1.059 -12.726  1.00  0.520          C  
ATOM    685  CE1 PHE A  39       0.967  -0.008 -12.385  1.00  0.520          C  
ATOM    686  CE2 PHE A  39       3.325   0.274 -12.456  1.00  0.520          C  
ATOM    687  CZ  PHE A  39       2.069   0.800 -12.288  1.00  0.520          C  
ATOM    688  H   PHE A  39       2.900  -5.595 -13.943  1.00  0.460          H  
ATOM    689  HA  PHE A  39       0.974  -3.610 -14.481  1.00  0.440          H  
ATOM    690 1HB  PHE A  39       1.985  -3.852 -12.324  1.00  0.630          H  
ATOM    691 2HB  PHE A  39       3.565  -3.533 -12.978  1.00  0.630          H  
ATOM    692  HD1 PHE A  39       0.224  -1.978 -12.704  1.00  0.630          H  
ATOM    693  HD2 PHE A  39       4.458  -1.493 -12.865  1.00  0.630          H  
ATOM    694  HE1 PHE A  39      -0.029   0.419 -12.254  1.00  0.630          H  
ATOM    695  HE2 PHE A  39       4.202   0.917 -12.377  1.00  0.630          H  
ATOM    696  HZ  PHE A  39       1.941   1.862 -12.073  1.00  0.630          H  
ATOM    697  N   GLN A  40       3.892  -3.039 -15.888  1.00  0.350          N  
ATOM    698  CA  GLN A  40       4.444  -2.218 -16.950  1.00  0.410          C  
ATOM    699  C   GLN A  40       3.611  -2.390 -18.233  1.00  0.520          C  
ATOM    700  O   GLN A  40       3.285  -1.394 -18.902  1.00  0.550          O  
ATOM    701  CB  GLN A  40       5.898  -2.618 -17.196  1.00  0.550          C  
ATOM    702  CG  GLN A  40       6.853  -2.223 -16.072  1.00  0.550          C  
ATOM    703  CD  GLN A  40       8.233  -2.822 -16.248  1.00  0.550          C  
ATOM    704  OE1 GLN A  40       8.408  -3.774 -17.014  1.00  0.550          O  
ATOM    705  NE2 GLN A  40       9.214  -2.277 -15.547  1.00  0.550          N  
ATOM    706  H   GLN A  40       4.477  -3.702 -15.369  1.00  0.420          H  
ATOM    707  HA  GLN A  40       4.402  -1.175 -16.644  1.00  0.490          H  
ATOM    708 1HB  GLN A  40       5.951  -3.703 -17.312  1.00  0.660          H  
ATOM    709 2HB  GLN A  40       6.250  -2.172 -18.123  1.00  0.660          H  
ATOM    710 1HG  GLN A  40       6.952  -1.139 -16.073  1.00  0.660          H  
ATOM    711 2HG  GLN A  40       6.451  -2.550 -15.123  1.00  0.660          H  
ATOM    712 1HE2 GLN A  40      10.144  -2.636 -15.629  1.00  0.660          H  
ATOM    713 2HE2 GLN A  40       9.028  -1.505 -14.940  1.00  0.660          H  
ATOM    714  N   GLU A  41       3.211  -3.635 -18.549  1.00  0.610          N  
ATOM    715  CA  GLU A  41       2.370  -3.838 -19.723  1.00  0.780          C  
ATOM    716  C   GLU A  41       1.001  -3.178 -19.556  1.00  0.810          C  
ATOM    717  O   GLU A  41       0.505  -2.544 -20.492  1.00  0.930          O  
ATOM    718  CB  GLU A  41       2.165  -5.325 -20.023  1.00  1.020          C  
ATOM    719  CG  GLU A  41       3.384  -6.063 -20.530  1.00  1.020          C  
ATOM    720  CD  GLU A  41       3.101  -7.526 -20.805  1.00  1.020          C  
ATOM    721  OE1 GLU A  41       2.088  -8.014 -20.357  1.00  1.020          O  
ATOM    722  OE2 GLU A  41       3.889  -8.146 -21.478  1.00  1.020          O  
ATOM    723  H   GLU A  41       3.535  -4.433 -17.985  1.00  0.730          H  
ATOM    724  HA  GLU A  41       2.861  -3.380 -20.579  1.00  0.940          H  
ATOM    725 1HB  GLU A  41       1.824  -5.829 -19.121  1.00  1.230          H  
ATOM    726 2HB  GLU A  41       1.390  -5.432 -20.764  1.00  1.230          H  
ATOM    727 1HG  GLU A  41       3.734  -5.585 -21.443  1.00  1.230          H  
ATOM    728 2HG  GLU A  41       4.174  -5.983 -19.781  1.00  1.230          H  
ATOM    729  N   ILE A  42       0.407  -3.275 -18.359  1.00  0.750          N  
ATOM    730  CA  ILE A  42      -0.910  -2.700 -18.158  1.00  0.840          C  
ATOM    731  C   ILE A  42      -0.885  -1.184 -18.233  1.00  0.780          C  
ATOM    732  O   ILE A  42      -1.844  -0.566 -18.699  1.00  0.780          O  
ATOM    733  CB  ILE A  42      -1.536  -3.158 -16.828  1.00  1.140          C  
ATOM    734  CG1 ILE A  42      -2.978  -3.562 -17.094  1.00  1.140          C  
ATOM    735  CG2 ILE A  42      -1.450  -2.092 -15.683  1.00  1.140          C  
ATOM    736  CD1 ILE A  42      -3.972  -2.447 -17.560  1.00  1.140          C  
ATOM    737  H   ILE A  42       0.844  -3.850 -17.630  1.00  0.900          H  
ATOM    738  HA  ILE A  42      -1.542  -3.060 -18.954  1.00  1.010          H  
ATOM    739  HB  ILE A  42      -1.006  -4.054 -16.496  1.00  1.370          H  
ATOM    740 1HG1 ILE A  42      -2.963  -4.331 -17.848  1.00  1.370          H  
ATOM    741 2HG1 ILE A  42      -3.349  -3.999 -16.178  1.00  1.370          H  
ATOM    742 1HG2 ILE A  42      -1.890  -2.501 -14.781  1.00  1.370          H  
ATOM    743 2HG2 ILE A  42      -0.422  -1.846 -15.477  1.00  1.370          H  
ATOM    744 3HG2 ILE A  42      -1.980  -1.180 -15.949  1.00  1.370          H  
ATOM    745 1HD1 ILE A  42      -4.965  -2.860 -17.698  1.00  1.370          H  
ATOM    746 2HD1 ILE A  42      -4.031  -1.658 -16.842  1.00  1.370          H  
ATOM    747 3HD1 ILE A  42      -3.663  -2.033 -18.482  1.00  1.370          H  
ATOM    748  N   SER A  43       0.204  -0.569 -17.799  1.00  0.760          N  
ATOM    749  CA  SER A  43       0.310   0.870 -17.876  1.00  0.730          C  
ATOM    750  C   SER A  43       0.180   1.272 -19.334  1.00  0.670          C  
ATOM    751  O   SER A  43      -0.627   2.145 -19.684  1.00  0.630          O  
ATOM    752  CB  SER A  43       1.631   1.325 -17.293  1.00  1.030          C  
ATOM    753  OG  SER A  43       1.766   2.718 -17.360  1.00  1.030          O  
ATOM    754  H   SER A  43       0.941  -1.126 -17.361  1.00  0.910          H  
ATOM    755  HA  SER A  43      -0.507   1.318 -17.311  1.00  0.880          H  
ATOM    756 1HB  SER A  43       1.699   0.993 -16.254  1.00  1.240          H  
ATOM    757 2HB  SER A  43       2.447   0.850 -17.836  1.00  1.240          H  
ATOM    758  HG  SER A  43       2.603   2.917 -16.937  1.00  1.240          H  
ATOM    759  N   LEU A  44       0.917   0.577 -20.202  1.00  0.740          N  
ATOM    760  CA  LEU A  44       0.840   0.854 -21.623  1.00  0.790          C  
ATOM    761  C   LEU A  44      -0.551   0.554 -22.205  1.00  0.740          C  
ATOM    762  O   LEU A  44      -1.060   1.346 -23.005  1.00  0.790          O  
ATOM    763  CB  LEU A  44       1.893   0.015 -22.360  1.00  1.090          C  
ATOM    764  CG  LEU A  44       3.388   0.377 -22.097  1.00  1.090          C  
ATOM    765  CD1 LEU A  44       4.267  -0.700 -22.717  1.00  1.090          C  
ATOM    766  CD2 LEU A  44       3.724   1.749 -22.699  1.00  1.090          C  
ATOM    767  H   LEU A  44       1.576  -0.120 -19.832  1.00  0.890          H  
ATOM    768  HA  LEU A  44       1.036   1.910 -21.771  1.00  0.950          H  
ATOM    769 1HB  LEU A  44       1.756  -1.026 -22.072  1.00  1.300          H  
ATOM    770 2HB  LEU A  44       1.711   0.098 -23.429  1.00  1.300          H  
ATOM    771  HG  LEU A  44       3.576   0.393 -21.020  1.00  1.300          H  
ATOM    772 1HD1 LEU A  44       5.315  -0.467 -22.528  1.00  1.300          H  
ATOM    773 2HD1 LEU A  44       4.025  -1.666 -22.270  1.00  1.300          H  
ATOM    774 3HD1 LEU A  44       4.094  -0.741 -23.790  1.00  1.300          H  
ATOM    775 1HD2 LEU A  44       4.773   1.974 -22.509  1.00  1.300          H  
ATOM    776 2HD2 LEU A  44       3.546   1.730 -23.775  1.00  1.300          H  
ATOM    777 3HD2 LEU A  44       3.114   2.523 -22.248  1.00  1.300          H  
ATOM    778  N   PHE A  45      -1.197  -0.548 -21.779  1.00  0.700          N  
ATOM    779  CA  PHE A  45      -2.512  -0.884 -22.333  1.00  0.700          C  
ATOM    780  C   PHE A  45      -3.502   0.218 -21.996  1.00  0.650          C  
ATOM    781  O   PHE A  45      -4.256   0.685 -22.858  1.00  0.650          O  
ATOM    782  CB  PHE A  45      -3.110  -2.141 -21.691  1.00  0.980          C  
ATOM    783  CG  PHE A  45      -2.392  -3.445 -21.841  1.00  0.980          C  
ATOM    784  CD1 PHE A  45      -1.418  -3.678 -22.801  1.00  0.980          C  
ATOM    785  CD2 PHE A  45      -2.716  -4.473 -20.960  1.00  0.980          C  
ATOM    786  CE1 PHE A  45      -0.783  -4.902 -22.863  1.00  0.980          C  
ATOM    787  CE2 PHE A  45      -2.087  -5.684 -21.020  1.00  0.980          C  
ATOM    788  CZ  PHE A  45      -1.117  -5.903 -21.971  1.00  0.980          C  
ATOM    789  H   PHE A  45      -0.727  -1.190 -21.131  1.00  0.840          H  
ATOM    790  HA  PHE A  45      -2.442  -0.980 -23.416  1.00  0.840          H  
ATOM    791 1HB  PHE A  45      -3.211  -1.955 -20.641  1.00  1.180          H  
ATOM    792 2HB  PHE A  45      -4.111  -2.279 -22.081  1.00  1.180          H  
ATOM    793  HD1 PHE A  45      -1.141  -2.892 -23.500  1.00  1.180          H  
ATOM    794  HD2 PHE A  45      -3.483  -4.299 -20.205  1.00  1.180          H  
ATOM    795  HE1 PHE A  45      -0.012  -5.078 -23.612  1.00  1.180          H  
ATOM    796  HE2 PHE A  45      -2.348  -6.475 -20.317  1.00  1.180          H  
ATOM    797  HZ  PHE A  45      -0.606  -6.867 -22.018  1.00  1.180          H  
ATOM    798  N   PHE A  46      -3.473   0.651 -20.733  1.00  0.660          N  
ATOM    799  CA  PHE A  46      -4.370   1.672 -20.234  1.00  0.710          C  
ATOM    800  C   PHE A  46      -4.212   2.931 -21.046  1.00  0.690          C  
ATOM    801  O   PHE A  46      -5.201   3.517 -21.498  1.00  0.740          O  
ATOM    802  CB  PHE A  46      -4.085   1.990 -18.774  1.00  0.970          C  
ATOM    803  CG  PHE A  46      -4.986   3.049 -18.204  1.00  0.970          C  
ATOM    804  CD1 PHE A  46      -6.220   2.702 -17.678  1.00  0.970          C  
ATOM    805  CD2 PHE A  46      -4.615   4.398 -18.208  1.00  0.970          C  
ATOM    806  CE1 PHE A  46      -7.050   3.667 -17.152  1.00  0.970          C  
ATOM    807  CE2 PHE A  46      -5.452   5.362 -17.694  1.00  0.970          C  
ATOM    808  CZ  PHE A  46      -6.667   4.999 -17.160  1.00  0.970          C  
ATOM    809  H   PHE A  46      -2.802   0.234 -20.080  1.00  0.790          H  
ATOM    810  HA  PHE A  46      -5.393   1.318 -20.331  1.00  0.850          H  
ATOM    811 1HB  PHE A  46      -4.189   1.081 -18.180  1.00  1.170          H  
ATOM    812 2HB  PHE A  46      -3.049   2.324 -18.670  1.00  1.170          H  
ATOM    813  HD1 PHE A  46      -6.521   1.656 -17.678  1.00  1.170          H  
ATOM    814  HD2 PHE A  46      -3.645   4.689 -18.626  1.00  1.170          H  
ATOM    815  HE1 PHE A  46      -8.009   3.384 -16.733  1.00  1.170          H  
ATOM    816  HE2 PHE A  46      -5.148   6.409 -17.704  1.00  1.170          H  
ATOM    817  HZ  PHE A  46      -7.322   5.761 -16.745  1.00  1.170          H  
ATOM    818  N   ASN A  47      -2.959   3.363 -21.232  1.00  0.720          N  
ATOM    819  CA  ASN A  47      -2.693   4.590 -21.949  1.00  0.770          C  
ATOM    820  C   ASN A  47      -3.221   4.548 -23.375  1.00  0.700          C  
ATOM    821  O   ASN A  47      -3.722   5.564 -23.867  1.00  0.700          O  
ATOM    822  CB  ASN A  47      -1.213   4.877 -21.933  1.00  1.060          C  
ATOM    823  CG  ASN A  47      -0.746   5.328 -20.580  1.00  1.060          C  
ATOM    824  OD1 ASN A  47      -1.529   5.812 -19.750  1.00  1.060          O  
ATOM    825  ND2 ASN A  47       0.523   5.174 -20.333  1.00  1.060          N  
ATOM    826  H   ASN A  47      -2.174   2.841 -20.823  1.00  0.860          H  
ATOM    827  HA  ASN A  47      -3.205   5.399 -21.434  1.00  0.920          H  
ATOM    828 1HB  ASN A  47      -0.669   3.970 -22.210  1.00  1.270          H  
ATOM    829 2HB  ASN A  47      -0.978   5.643 -22.671  1.00  1.270          H  
ATOM    830 1HD2 ASN A  47       0.896   5.446 -19.447  1.00  1.270          H  
ATOM    831 2HD2 ASN A  47       1.123   4.776 -21.024  1.00  1.270          H  
ATOM    832  N   GLU A  48      -3.161   3.388 -24.040  1.00  0.690          N  
ATOM    833  CA  GLU A  48      -3.686   3.333 -25.399  1.00  0.740          C  
ATOM    834  C   GLU A  48      -5.205   3.523 -25.410  1.00  0.670          C  
ATOM    835  O   GLU A  48      -5.738   4.248 -26.261  1.00  0.710          O  
ATOM    836  CB  GLU A  48      -3.313   2.012 -26.081  1.00  1.020          C  
ATOM    837  CG  GLU A  48      -1.817   1.863 -26.410  1.00  1.020          C  
ATOM    838  CD  GLU A  48      -1.322   2.917 -27.370  1.00  1.020          C  
ATOM    839  OE1 GLU A  48      -1.989   3.167 -28.341  1.00  1.020          O  
ATOM    840  OE2 GLU A  48      -0.276   3.494 -27.124  1.00  1.020          O  
ATOM    841  H   GLU A  48      -2.689   2.578 -23.618  1.00  0.830          H  
ATOM    842  HA  GLU A  48      -3.245   4.144 -25.970  1.00  0.890          H  
ATOM    843 1HB  GLU A  48      -3.590   1.183 -25.427  1.00  1.220          H  
ATOM    844 2HB  GLU A  48      -3.879   1.905 -27.004  1.00  1.220          H  
ATOM    845 1HG  GLU A  48      -1.247   1.939 -25.488  1.00  1.220          H  
ATOM    846 2HG  GLU A  48      -1.643   0.875 -26.832  1.00  1.220          H  
ATOM    847  N   PHE A  49      -5.903   2.947 -24.425  1.00  0.650          N  
ATOM    848  CA  PHE A  49      -7.352   3.127 -24.367  1.00  0.710          C  
ATOM    849  C   PHE A  49      -7.708   4.542 -23.931  1.00  0.790          C  
ATOM    850  O   PHE A  49      -8.731   5.084 -24.350  1.00  0.940          O  
ATOM    851  CB  PHE A  49      -8.002   2.115 -23.454  1.00  0.970          C  
ATOM    852  CG  PHE A  49      -8.074   0.744 -24.066  1.00  0.970          C  
ATOM    853  CD1 PHE A  49      -7.200  -0.254 -23.684  1.00  0.970          C  
ATOM    854  CD2 PHE A  49      -9.010   0.456 -25.045  1.00  0.970          C  
ATOM    855  CE1 PHE A  49      -7.253  -1.501 -24.241  1.00  0.970          C  
ATOM    856  CE2 PHE A  49      -9.060  -0.797 -25.614  1.00  0.970          C  
ATOM    857  CZ  PHE A  49      -8.186  -1.776 -25.210  1.00  0.970          C  
ATOM    858  H   PHE A  49      -5.412   2.318 -23.772  1.00  0.780          H  
ATOM    859  HA  PHE A  49      -7.748   2.971 -25.368  1.00  0.850          H  
ATOM    860 1HB  PHE A  49      -7.417   2.069 -22.544  1.00  1.160          H  
ATOM    861 2HB  PHE A  49      -9.007   2.432 -23.195  1.00  1.160          H  
ATOM    862  HD1 PHE A  49      -6.462  -0.042 -22.928  1.00  1.160          H  
ATOM    863  HD2 PHE A  49      -9.715   1.229 -25.373  1.00  1.160          H  
ATOM    864  HE1 PHE A  49      -6.553  -2.271 -23.918  1.00  1.160          H  
ATOM    865  HE2 PHE A  49      -9.795  -1.014 -26.387  1.00  1.160          H  
ATOM    866  HZ  PHE A  49      -8.232  -2.765 -25.661  1.00  1.160          H  
ATOM    867  N   TYR A  50      -6.878   5.138 -23.085  1.00  0.770          N  
ATOM    868  CA  TYR A  50      -7.099   6.501 -22.647  1.00  0.930          C  
ATOM    869  C   TYR A  50      -7.021   7.404 -23.883  1.00  0.960          C  
ATOM    870  O   TYR A  50      -7.922   8.215 -24.129  1.00  1.060          O  
ATOM    871  CB  TYR A  50      -6.073   6.875 -21.575  1.00  1.240          C  
ATOM    872  CG  TYR A  50      -6.134   8.281 -20.998  1.00  1.240          C  
ATOM    873  CD1 TYR A  50      -7.179   9.168 -21.270  1.00  1.240          C  
ATOM    874  CD2 TYR A  50      -5.122   8.676 -20.149  1.00  1.240          C  
ATOM    875  CE1 TYR A  50      -7.199  10.389 -20.708  1.00  1.240          C  
ATOM    876  CE2 TYR A  50      -5.158   9.928 -19.589  1.00  1.240          C  
ATOM    877  CZ  TYR A  50      -6.204  10.771 -19.874  1.00  1.240          C  
ATOM    878  OH  TYR A  50      -6.252  12.001 -19.334  1.00  1.240          O  
ATOM    879  H   TYR A  50      -6.086   4.605 -22.711  1.00  0.920          H  
ATOM    880  HA  TYR A  50      -8.101   6.573 -22.227  1.00  1.120          H  
ATOM    881 1HB  TYR A  50      -6.154   6.165 -20.748  1.00  1.490          H  
ATOM    882 2HB  TYR A  50      -5.085   6.746 -21.996  1.00  1.490          H  
ATOM    883  HD1 TYR A  50      -7.993   8.911 -21.911  1.00  1.490          H  
ATOM    884  HD2 TYR A  50      -4.299   7.994 -19.922  1.00  1.490          H  
ATOM    885  HE1 TYR A  50      -8.007  11.054 -20.920  1.00  1.490          H  
ATOM    886  HE2 TYR A  50      -4.362  10.253 -18.915  1.00  1.490          H  
ATOM    887  HH  TYR A  50      -5.397  12.193 -18.902  1.00  1.490          H  
ATOM    888  N   LYS A  51      -5.969   7.240 -24.694  1.00  0.910          N  
ATOM    889  CA  LYS A  51      -5.839   8.032 -25.909  1.00  0.990          C  
ATOM    890  C   LYS A  51      -7.047   7.828 -26.816  1.00  0.960          C  
ATOM    891  O   LYS A  51      -7.564   8.800 -27.379  1.00  1.030          O  
ATOM    892  CB  LYS A  51      -4.551   7.689 -26.653  1.00  1.350          C  
ATOM    893  CG  LYS A  51      -3.275   8.222 -25.982  1.00  1.350          C  
ATOM    894  CD  LYS A  51      -2.024   8.009 -26.855  1.00  1.350          C  
ATOM    895  CE  LYS A  51      -1.596   6.541 -26.862  1.00  1.350          C  
ATOM    896  NZ  LYS A  51      -0.300   6.314 -27.568  1.00  1.350          N  
ATOM    897  H   LYS A  51      -5.242   6.563 -24.445  1.00  1.090          H  
ATOM    898  HA  LYS A  51      -5.803   9.084 -25.629  1.00  1.190          H  
ATOM    899 1HB  LYS A  51      -4.474   6.604 -26.715  1.00  1.620          H  
ATOM    900 2HB  LYS A  51      -4.601   8.075 -27.670  1.00  1.620          H  
ATOM    901 1HG  LYS A  51      -3.395   9.289 -25.795  1.00  1.620          H  
ATOM    902 2HG  LYS A  51      -3.135   7.727 -25.025  1.00  1.620          H  
ATOM    903 1HD  LYS A  51      -2.231   8.324 -27.877  1.00  1.620          H  
ATOM    904 2HD  LYS A  51      -1.205   8.612 -26.465  1.00  1.620          H  
ATOM    905 1HE  LYS A  51      -1.500   6.196 -25.831  1.00  1.620          H  
ATOM    906 2HE  LYS A  51      -2.356   5.946 -27.362  1.00  1.620          H  
ATOM    907 1HZ  LYS A  51      -0.108   5.295 -27.509  1.00  1.620          H  
ATOM    908 2HZ  LYS A  51      -0.372   6.592 -28.532  1.00  1.620          H  
ATOM    909 3HZ  LYS A  51       0.439   6.826 -27.121  1.00  1.620          H  
ATOM    910  N   ALA A  52      -7.550   6.574 -26.898  1.00  0.900          N  
ATOM    911  CA  ALA A  52      -8.724   6.269 -27.711  1.00  0.960          C  
ATOM    912  C   ALA A  52      -9.918   7.096 -27.251  1.00  1.050          C  
ATOM    913  O   ALA A  52     -10.742   7.499 -28.072  1.00  1.130          O  
ATOM    914  CB  ALA A  52      -9.068   4.787 -27.652  1.00  1.320          C  
ATOM    915  H   ALA A  52      -7.050   5.807 -26.439  1.00  1.080          H  
ATOM    916  HA  ALA A  52      -8.496   6.526 -28.729  1.00  1.150          H  
ATOM    917 1HB  ALA A  52      -9.923   4.588 -28.289  1.00  1.580          H  
ATOM    918 2HB  ALA A  52      -8.212   4.205 -27.995  1.00  1.580          H  
ATOM    919 3HB  ALA A  52      -9.310   4.506 -26.640  1.00  1.580          H  
ATOM    920  N   VAL A  53     -10.034   7.344 -25.947  1.00  1.070          N  
ATOM    921  CA  VAL A  53     -11.121   8.177 -25.469  1.00  1.220          C  
ATOM    922  C   VAL A  53     -10.855   9.615 -25.884  1.00  1.180          C  
ATOM    923  O   VAL A  53     -11.712  10.260 -26.475  1.00  1.290          O  
ATOM    924  CB  VAL A  53     -11.273   8.131 -23.926  1.00  1.650          C  
ATOM    925  CG1 VAL A  53     -12.321   9.170 -23.477  1.00  1.650          C  
ATOM    926  CG2 VAL A  53     -11.696   6.741 -23.489  1.00  1.650          C  
ATOM    927  H   VAL A  53      -9.350   6.935 -25.299  1.00  1.280          H  
ATOM    928  HA  VAL A  53     -12.049   7.839 -25.930  1.00  1.460          H  
ATOM    929  HB  VAL A  53     -10.322   8.383 -23.464  1.00  1.980          H  
ATOM    930 1HG1 VAL A  53     -12.429   9.151 -22.411  1.00  1.980          H  
ATOM    931 2HG1 VAL A  53     -12.015  10.171 -23.772  1.00  1.980          H  
ATOM    932 3HG1 VAL A  53     -13.273   8.937 -23.935  1.00  1.980          H  
ATOM    933 1HG2 VAL A  53     -11.795   6.687 -22.419  1.00  1.980          H  
ATOM    934 2HG2 VAL A  53     -12.649   6.514 -23.946  1.00  1.980          H  
ATOM    935 3HG2 VAL A  53     -10.953   6.019 -23.808  1.00  1.980          H  
ATOM    936  N   GLY A  54      -9.652  10.114 -25.600  1.00  1.100          N  
ATOM    937  CA  GLY A  54      -9.281  11.510 -25.866  1.00  1.140          C  
ATOM    938  C   GLY A  54      -9.607  11.945 -27.295  1.00  1.120          C  
ATOM    939  O   GLY A  54     -10.349  12.905 -27.541  1.00  1.400          O  
ATOM    940  H   GLY A  54      -8.972   9.491 -25.155  1.00  1.320          H  
ATOM    941 1HA  GLY A  54      -9.768  12.166 -25.149  1.00  1.370          H  
ATOM    942 2HA  GLY A  54      -8.210  11.616 -25.701  1.00  1.370          H  
ATOM    943  N   GLN A  55      -9.120  11.174 -28.250  1.00  0.900          N  
ATOM    944  CA  GLN A  55      -9.296  11.446 -29.673  1.00  0.940          C  
ATOM    945  C   GLN A  55     -10.748  11.417 -30.171  1.00  0.970          C  
ATOM    946  O   GLN A  55     -11.004  11.764 -31.327  1.00  1.190          O  
ATOM    947  CB  GLN A  55      -8.436  10.490 -30.480  1.00  1.300          C  
ATOM    948  CG  GLN A  55      -8.832   9.074 -30.435  1.00  1.300          C  
ATOM    949  CD  GLN A  55      -7.821   8.189 -31.093  1.00  1.300          C  
ATOM    950  OE1 GLN A  55      -6.716   8.634 -31.425  1.00  1.300          O  
ATOM    951  NE2 GLN A  55      -8.175   6.932 -31.293  1.00  1.300          N  
ATOM    952  H   GLN A  55      -8.544  10.374 -27.959  1.00  1.080          H  
ATOM    953  HA  GLN A  55      -8.916  12.450 -29.859  1.00  1.130          H  
ATOM    954 1HB  GLN A  55      -8.509  10.765 -31.504  1.00  1.560          H  
ATOM    955 2HB  GLN A  55      -7.401  10.579 -30.160  1.00  1.560          H  
ATOM    956 1HG  GLN A  55      -8.956   8.778 -29.416  1.00  1.560          H  
ATOM    957 2HG  GLN A  55      -9.756   8.964 -30.957  1.00  1.560          H  
ATOM    958 1HE2 GLN A  55      -7.537   6.284 -31.741  1.00  1.560          H  
ATOM    959 2HE2 GLN A  55      -9.085   6.621 -31.017  1.00  1.560          H  
ATOM    960  N   VAL A  56     -11.679  10.932 -29.347  1.00  0.880          N  
ATOM    961  CA  VAL A  56     -13.090  10.851 -29.692  1.00  0.890          C  
ATOM    962  C   VAL A  56     -13.919  11.858 -28.867  1.00  0.870          C  
ATOM    963  O   VAL A  56     -14.796  12.527 -29.409  1.00  0.870          O  
ATOM    964  CB  VAL A  56     -13.603   9.410 -29.495  1.00  1.240          C  
ATOM    965  CG1 VAL A  56     -15.118   9.302 -29.801  1.00  1.240          C  
ATOM    966  CG2 VAL A  56     -12.800   8.492 -30.384  1.00  1.240          C  
ATOM    967  H   VAL A  56     -11.408  10.659 -28.402  1.00  1.060          H  
ATOM    968  HA  VAL A  56     -13.199  11.108 -30.746  1.00  1.070          H  
ATOM    969  HB  VAL A  56     -13.449   9.118 -28.451  1.00  1.490          H  
ATOM    970 1HG1 VAL A  56     -15.439   8.281 -29.643  1.00  1.490          H  
ATOM    971 2HG1 VAL A  56     -15.674   9.958 -29.146  1.00  1.490          H  
ATOM    972 3HG1 VAL A  56     -15.308   9.586 -30.837  1.00  1.490          H  
ATOM    973 1HG2 VAL A  56     -13.112   7.489 -30.233  1.00  1.490          H  
ATOM    974 2HG2 VAL A  56     -12.937   8.771 -31.428  1.00  1.490          H  
ATOM    975 3HG2 VAL A  56     -11.764   8.571 -30.122  1.00  1.490          H  
ATOM    976  N   VAL A  57     -13.667  11.914 -27.547  1.00  0.900          N  
ATOM    977  CA  VAL A  57     -14.429  12.745 -26.617  1.00  0.920          C  
ATOM    978  C   VAL A  57     -14.239  14.254 -26.867  1.00  1.030          C  
ATOM    979  O   VAL A  57     -15.144  15.052 -26.566  1.00  1.100          O  
ATOM    980  CB  VAL A  57     -14.084  12.395 -25.138  1.00  1.280          C  
ATOM    981  CG1 VAL A  57     -12.723  12.962 -24.708  1.00  1.280          C  
ATOM    982  CG2 VAL A  57     -15.191  12.888 -24.226  1.00  1.280          C  
ATOM    983  H   VAL A  57     -12.923  11.335 -27.183  1.00  1.080          H  
ATOM    984  HA  VAL A  57     -15.471  12.496 -26.750  1.00  1.100          H  
ATOM    985  HB  VAL A  57     -14.008  11.313 -25.064  1.00  1.540          H  
ATOM    986 1HG1 VAL A  57     -12.513  12.658 -23.693  1.00  1.540          H  
ATOM    987 2HG1 VAL A  57     -11.962  12.586 -25.361  1.00  1.540          H  
ATOM    988 3HG1 VAL A  57     -12.720  14.052 -24.751  1.00  1.540          H  
ATOM    989 1HG2 VAL A  57     -14.963  12.602 -23.202  1.00  1.540          H  
ATOM    990 2HG2 VAL A  57     -15.273  13.974 -24.286  1.00  1.540          H  
ATOM    991 3HG2 VAL A  57     -16.134  12.439 -24.528  1.00  1.540          H  
ATOM    992  N   VAL A  58     -13.078  14.680 -27.384  1.00  1.160          N  
ATOM    993  CA  VAL A  58     -12.954  16.106 -27.642  1.00  1.390          C  
ATOM    994  C   VAL A  58     -14.012  16.516 -28.652  1.00  1.490          C  
ATOM    995  O   VAL A  58     -14.091  15.962 -29.745  1.00  1.700          O  
ATOM    996  CB  VAL A  58     -11.561  16.482 -28.192  1.00  1.850          C  
ATOM    997  CG1 VAL A  58     -11.545  17.957 -28.610  1.00  1.850          C  
ATOM    998  CG2 VAL A  58     -10.502  16.250 -27.121  1.00  1.850          C  
ATOM    999  H   VAL A  58     -12.310  14.026 -27.571  1.00  1.390          H  
ATOM   1000  HA  VAL A  58     -13.123  16.645 -26.711  1.00  1.670          H  
ATOM   1001  HB  VAL A  58     -11.339  15.869 -29.066  1.00  2.220          H  
ATOM   1002 1HG1 VAL A  58     -10.582  18.199 -28.996  1.00  2.220          H  
ATOM   1003 2HG1 VAL A  58     -12.279  18.142 -29.391  1.00  2.220          H  
ATOM   1004 3HG1 VAL A  58     -11.772  18.585 -27.760  1.00  2.220          H  
ATOM   1005 1HG2 VAL A  58      -9.531  16.511 -27.507  1.00  2.220          H  
ATOM   1006 2HG2 VAL A  58     -10.716  16.850 -26.272  1.00  2.220          H  
ATOM   1007 3HG2 VAL A  58     -10.503  15.213 -26.824  1.00  2.220          H  
ATOM   1008  N   SER A  59     -14.795  17.531 -28.286  1.00  1.880          N  
ATOM   1009  CA  SER A  59     -15.891  18.047 -29.096  1.00  2.190          C  
ATOM   1010  C   SER A  59     -16.847  16.940 -29.554  1.00  2.110          C  
ATOM   1011  O   SER A  59     -17.378  16.992 -30.667  1.00  2.440          O  
ATOM   1012  CB  SER A  59     -15.351  18.817 -30.287  1.00  2.940          C  
ATOM   1013  OG  SER A  59     -14.583  19.924 -29.869  1.00  2.940          O  
ATOM   1014  H   SER A  59     -14.630  17.955 -27.388  1.00  2.260          H  
ATOM   1015  HA  SER A  59     -16.462  18.743 -28.480  1.00  2.630          H  
ATOM   1016 1HB  SER A  59     -14.743  18.160 -30.907  1.00  3.530          H  
ATOM   1017 2HB  SER A  59     -16.182  19.160 -30.899  1.00  3.530          H  
ATOM   1018  HG  SER A  59     -14.290  20.354 -30.674  1.00  3.530          H  
ATOM   1019  N   LEU A  60     -17.133  15.990 -28.658  1.00  1.730          N  
ATOM   1020  CA  LEU A  60     -18.034  14.884 -28.929  1.00  1.980          C  
ATOM   1021  C   LEU A  60     -19.445  15.307 -29.275  1.00  1.720          C  
ATOM   1022  O   LEU A  60     -20.029  16.152 -28.601  1.00  1.830          O  
ATOM   1023  CB  LEU A  60     -18.114  13.993 -27.687  1.00  2.670          C  
ATOM   1024  CG  LEU A  60     -18.963  12.702 -27.749  1.00  2.670          C  
ATOM   1025  CD1 LEU A  60     -18.328  11.673 -28.727  1.00  2.670          C  
ATOM   1026  CD2 LEU A  60     -19.050  12.155 -26.331  1.00  2.670          C  
ATOM   1027  H   LEU A  60     -16.645  15.978 -27.760  1.00  2.080          H  
ATOM   1028  HA  LEU A  60     -17.617  14.319 -29.762  1.00  2.380          H  
ATOM   1029 1HB  LEU A  60     -17.125  13.706 -27.452  1.00  3.210          H  
ATOM   1030 2HB  LEU A  60     -18.492  14.596 -26.865  1.00  3.210          H  
ATOM   1031  HG  LEU A  60     -19.972  12.932 -28.103  1.00  3.210          H  
ATOM   1032 1HD1 LEU A  60     -18.930  10.771 -28.759  1.00  3.210          H  
ATOM   1033 2HD1 LEU A  60     -18.274  12.088 -29.731  1.00  3.210          H  
ATOM   1034 3HD1 LEU A  60     -17.326  11.431 -28.386  1.00  3.210          H  
ATOM   1035 1HD2 LEU A  60     -19.654  11.267 -26.315  1.00  3.210          H  
ATOM   1036 2HD2 LEU A  60     -18.051  11.924 -25.969  1.00  3.210          H  
ATOM   1037 3HD2 LEU A  60     -19.507  12.906 -25.687  1.00  3.210          H  
ATOM   1038  N   LYS A  61     -19.972  14.699 -30.331  1.00  2.370          N  
ATOM   1039  CA  LYS A  61     -21.337  14.853 -30.826  1.00  2.920          C  
ATOM   1040  C   LYS A  61     -22.416  14.463 -29.812  1.00  2.540          C  
ATOM   1041  O   LYS A  61     -22.353  13.392 -29.211  1.00  2.810          O  
ATOM   1042  CB  LYS A  61     -21.481  13.999 -32.091  1.00  3.870          C  
ATOM   1043  CG  LYS A  61     -22.828  13.983 -32.777  1.00  3.870          C  
ATOM   1044  CD  LYS A  61     -22.750  13.191 -34.090  1.00  3.870          C  
ATOM   1045  CE  LYS A  61     -24.116  13.030 -34.749  1.00  3.870          C  
ATOM   1046  NZ  LYS A  61     -24.028  12.320 -36.082  1.00  3.870          N  
ATOM   1047  H   LYS A  61     -19.344  14.094 -30.863  1.00  2.840          H  
ATOM   1048  HA  LYS A  61     -21.485  15.902 -31.083  1.00  3.500          H  
ATOM   1049 1HB  LYS A  61     -20.756  14.333 -32.825  1.00  4.640          H  
ATOM   1050 2HB  LYS A  61     -21.246  12.968 -31.841  1.00  4.640          H  
ATOM   1051 1HG  LYS A  61     -23.540  13.474 -32.132  1.00  4.640          H  
ATOM   1052 2HG  LYS A  61     -23.179  14.998 -32.966  1.00  4.640          H  
ATOM   1053 1HD  LYS A  61     -22.081  13.698 -34.784  1.00  4.640          H  
ATOM   1054 2HD  LYS A  61     -22.345  12.194 -33.889  1.00  4.640          H  
ATOM   1055 1HE  LYS A  61     -24.759  12.455 -34.080  1.00  4.640          H  
ATOM   1056 2HE  LYS A  61     -24.558  14.013 -34.903  1.00  4.640          H  
ATOM   1057 1HZ  LYS A  61     -24.942  12.237 -36.475  1.00  4.640          H  
ATOM   1058 2HZ  LYS A  61     -23.450  12.852 -36.699  1.00  4.640          H  
ATOM   1059 3HZ  LYS A  61     -23.619  11.360 -36.008  1.00  4.640          H  
ATOM   1060  N   GLU A  62     -23.427  15.330 -29.664  1.00  2.670          N  
ATOM   1061  CA  GLU A  62     -24.586  15.110 -28.783  1.00  2.540          C  
ATOM   1062  C   GLU A  62     -24.297  14.707 -27.317  1.00  2.650          C  
ATOM   1063  O   GLU A  62     -24.854  13.714 -26.847  1.00  3.100          O  
ATOM   1064  CB  GLU A  62     -25.525  14.074 -29.423  1.00  3.610          C  
ATOM   1065  CG  GLU A  62     -26.130  14.519 -30.766  1.00  3.610          C  
ATOM   1066  CD  GLU A  62     -27.122  13.525 -31.365  1.00  3.610          C  
ATOM   1067  OE1 GLU A  62     -27.246  12.437 -30.856  1.00  3.610          O  
ATOM   1068  OE2 GLU A  62     -27.747  13.870 -32.341  1.00  3.610          O  
ATOM   1069  H   GLU A  62     -23.385  16.188 -30.197  1.00  3.200          H  
ATOM   1070  HA  GLU A  62     -25.142  16.047 -28.748  1.00  3.050          H  
ATOM   1071 1HB  GLU A  62     -24.982  13.143 -29.595  1.00  4.330          H  
ATOM   1072 2HB  GLU A  62     -26.347  13.853 -28.744  1.00  4.330          H  
ATOM   1073 1HG  GLU A  62     -26.644  15.465 -30.610  1.00  4.330          H  
ATOM   1074 2HG  GLU A  62     -25.339  14.697 -31.473  1.00  4.330          H  
ATOM   1075  N   PRO A  63     -23.438  15.436 -26.577  1.00  2.970          N  
ATOM   1076  CA  PRO A  63     -23.101  15.186 -25.191  1.00  3.690          C  
ATOM   1077  C   PRO A  63     -24.272  15.660 -24.355  1.00  3.930          C  
ATOM   1078  O   PRO A  63     -24.996  16.551 -24.802  1.00  4.070          O  
ATOM   1079  CB  PRO A  63     -21.885  16.079 -24.974  1.00  5.540          C  
ATOM   1080  CG  PRO A  63     -22.144  17.262 -25.893  1.00  5.540          C  
ATOM   1081  CD  PRO A  63     -22.867  16.685 -27.098  1.00  5.540          C  
ATOM   1082  HA  PRO A  63     -22.886  14.119 -25.037  1.00  4.430          H  
ATOM   1083 1HB  PRO A  63     -21.808  16.361 -23.912  1.00  6.640          H  
ATOM   1084 2HB  PRO A  63     -20.966  15.533 -25.240  1.00  6.640          H  
ATOM   1085 1HG  PRO A  63     -22.737  18.029 -25.375  1.00  6.640          H  
ATOM   1086 2HG  PRO A  63     -21.188  17.732 -26.178  1.00  6.640          H  
ATOM   1087 1HD  PRO A  63     -23.659  17.368 -27.423  1.00  6.640          H  
ATOM   1088 2HD  PRO A  63     -22.148  16.511 -27.848  1.00  6.640          H  
ATOM   1089  N   LYS A  64     -24.426  15.154 -23.136  1.00  4.360          N  
ATOM   1090  CA  LYS A  64     -25.462  15.693 -22.264  1.00  4.950          C  
ATOM   1091  C   LYS A  64     -24.915  15.980 -20.876  1.00  4.490          C  
ATOM   1092  O   LYS A  64     -24.179  15.173 -20.298  1.00  4.440          O  
ATOM   1093  CB  LYS A  64     -26.634  14.708 -22.147  1.00  6.690          C  
ATOM   1094  CG  LYS A  64     -27.355  14.358 -23.472  1.00  6.690          C  
ATOM   1095  CD  LYS A  64     -28.175  15.526 -24.024  1.00  6.690          C  
ATOM   1096  CE  LYS A  64     -28.916  15.127 -25.292  1.00  6.690          C  
ATOM   1097  NZ  LYS A  64     -29.692  16.268 -25.867  1.00  6.690          N  
ATOM   1098  H   LYS A  64     -23.823  14.411 -22.810  1.00  5.230          H  
ATOM   1099  HA  LYS A  64     -25.815  16.637 -22.674  1.00  5.940          H  
ATOM   1100 1HB  LYS A  64     -26.275  13.775 -21.715  1.00  8.030          H  
ATOM   1101 2HB  LYS A  64     -27.376  15.115 -21.459  1.00  8.030          H  
ATOM   1102 1HG  LYS A  64     -26.623  14.057 -24.224  1.00  8.030          H  
ATOM   1103 2HG  LYS A  64     -28.022  13.516 -23.299  1.00  8.030          H  
ATOM   1104 1HD  LYS A  64     -28.893  15.859 -23.275  1.00  8.030          H  
ATOM   1105 2HD  LYS A  64     -27.518  16.356 -24.268  1.00  8.030          H  
ATOM   1106 1HE  LYS A  64     -28.189  14.784 -26.032  1.00  8.030          H  
ATOM   1107 2HE  LYS A  64     -29.601  14.312 -25.064  1.00  8.030          H  
ATOM   1108 1HZ  LYS A  64     -30.167  15.966 -26.707  1.00  8.030          H  
ATOM   1109 2HZ  LYS A  64     -30.374  16.588 -25.193  1.00  8.030          H  
ATOM   1110 3HZ  LYS A  64     -29.060  17.024 -26.091  1.00  8.030          H  
ATOM   1111  N   LYS A  65     -25.367  17.083 -20.289  1.00  4.550          N  
ATOM   1112  CA  LYS A  65     -24.959  17.457 -18.940  1.00  4.390          C  
ATOM   1113  C   LYS A  65     -25.837  16.788 -17.899  1.00  3.830          C  
ATOM   1114  O   LYS A  65     -26.622  17.443 -17.215  1.00  4.470          O  
ATOM   1115  CB  LYS A  65     -25.003  18.974 -18.771  1.00  6.210          C  
ATOM   1116  CG  LYS A  65     -24.007  19.730 -19.647  1.00  6.210          C  
ATOM   1117  CD  LYS A  65     -24.115  21.239 -19.438  1.00  6.210          C  
ATOM   1118  CE  LYS A  65     -23.120  22.000 -20.311  1.00  6.210          C  
ATOM   1119  NZ  LYS A  65     -23.234  23.477 -20.129  1.00  6.210          N  
ATOM   1120  H   LYS A  65     -25.991  17.689 -20.804  1.00  5.460          H  
ATOM   1121  HA  LYS A  65     -23.935  17.117 -18.778  1.00  5.270          H  
ATOM   1122 1HB  LYS A  65     -26.003  19.338 -19.001  1.00  7.450          H  
ATOM   1123 2HB  LYS A  65     -24.793  19.228 -17.732  1.00  7.450          H  
ATOM   1124 1HG  LYS A  65     -22.996  19.406 -19.397  1.00  7.450          H  
ATOM   1125 2HG  LYS A  65     -24.192  19.495 -20.695  1.00  7.450          H  
ATOM   1126 1HD  LYS A  65     -25.126  21.566 -19.684  1.00  7.450          H  
ATOM   1127 2HD  LYS A  65     -23.921  21.475 -18.392  1.00  7.450          H  
ATOM   1128 1HE  LYS A  65     -22.109  21.690 -20.052  1.00  7.450          H  
ATOM   1129 2HE  LYS A  65     -23.306  21.759 -21.357  1.00  7.450          H  
ATOM   1130 1HZ  LYS A  65     -22.561  23.943 -20.723  1.00  7.450          H  
ATOM   1131 2HZ  LYS A  65     -24.166  23.779 -20.379  1.00  7.450          H  
ATOM   1132 3HZ  LYS A  65     -23.051  23.715 -19.165  1.00  7.450          H  
ATOM   1133  N   LYS A  66     -25.707  15.476 -17.806  1.00  2.990          N  
ATOM   1134  CA  LYS A  66     -26.507  14.682 -16.888  1.00  2.870          C  
ATOM   1135  C   LYS A  66     -25.939  14.753 -15.458  1.00  2.760          C  
ATOM   1136  O   LYS A  66     -24.729  14.587 -15.300  1.00  2.470          O  
ATOM   1137  CB  LYS A  66     -26.540  13.223 -17.343  1.00  4.070          C  
ATOM   1138  CG  LYS A  66     -27.408  12.328 -16.467  1.00  4.070          C  
ATOM   1139  CD  LYS A  66     -27.470  10.894 -16.965  1.00  4.070          C  
ATOM   1140  CE  LYS A  66     -28.291  10.039 -16.000  1.00  4.070          C  
ATOM   1141  NZ  LYS A  66     -28.395   8.614 -16.444  1.00  4.070          N  
ATOM   1142  H   LYS A  66     -25.025  15.048 -18.441  1.00  3.590          H  
ATOM   1143  HA  LYS A  66     -27.522  15.050 -16.936  1.00  3.440          H  
ATOM   1144 1HB  LYS A  66     -26.912  13.168 -18.367  1.00  4.880          H  
ATOM   1145 2HB  LYS A  66     -25.527  12.820 -17.341  1.00  4.880          H  
ATOM   1146 1HG  LYS A  66     -27.002  12.310 -15.460  1.00  4.880          H  
ATOM   1147 2HG  LYS A  66     -28.416  12.735 -16.420  1.00  4.880          H  
ATOM   1148 1HD  LYS A  66     -27.922  10.858 -17.956  1.00  4.880          H  
ATOM   1149 2HD  LYS A  66     -26.462  10.485 -17.022  1.00  4.880          H  
ATOM   1150 1HE  LYS A  66     -27.818  10.068 -15.017  1.00  4.880          H  
ATOM   1151 2HE  LYS A  66     -29.292  10.454 -15.919  1.00  4.880          H  
ATOM   1152 1HZ  LYS A  66     -28.948   8.082 -15.763  1.00  4.880          H  
ATOM   1153 2HZ  LYS A  66     -28.841   8.569 -17.337  1.00  4.880          H  
ATOM   1154 3HZ  LYS A  66     -27.468   8.194 -16.512  1.00  4.880          H  
ATOM   1155  N   PRO A  67     -26.742  15.098 -14.425  1.00  3.430          N  
ATOM   1156  CA  PRO A  67     -26.389  15.076 -13.010  1.00  3.600          C  
ATOM   1157  C   PRO A  67     -26.078  13.662 -12.543  1.00  2.950          C  
ATOM   1158  O   PRO A  67     -26.702  12.714 -13.019  1.00  2.810          O  
ATOM   1159  CB  PRO A  67     -27.654  15.599 -12.318  1.00  5.400          C  
ATOM   1160  CG  PRO A  67     -28.398  16.365 -13.380  1.00  5.400          C  
ATOM   1161  CD  PRO A  67     -28.094  15.648 -14.677  1.00  5.400          C  
ATOM   1162  HA  PRO A  67     -25.527  15.743 -12.841  1.00  4.320          H  
ATOM   1163 1HB  PRO A  67     -28.232  14.751 -11.917  1.00  6.480          H  
ATOM   1164 2HB  PRO A  67     -27.377  16.225 -11.458  1.00  6.480          H  
ATOM   1165 1HG  PRO A  67     -29.474  16.384 -13.149  1.00  6.480          H  
ATOM   1166 2HG  PRO A  67     -28.061  17.413 -13.395  1.00  6.480          H  
ATOM   1167 1HD  PRO A  67     -28.820  14.846 -14.875  1.00  6.480          H  
ATOM   1168 2HD  PRO A  67     -28.081  16.424 -15.454  1.00  6.480          H  
ATOM   1169  N   ASP A  68     -25.208  13.516 -11.558  1.00  3.230          N  
ATOM   1170  CA  ASP A  68     -24.934  12.203 -10.982  1.00  3.310          C  
ATOM   1171  C   ASP A  68     -25.985  11.854  -9.930  1.00  2.450          C  
ATOM   1172  O   ASP A  68     -26.112  12.550  -8.920  1.00  2.630          O  
ATOM   1173  CB  ASP A  68     -23.554  12.188 -10.325  1.00  4.600          C  
ATOM   1174  CG  ASP A  68     -22.398  12.264 -11.311  1.00  4.600          C  
ATOM   1175  OD1 ASP A  68     -22.323  11.438 -12.192  1.00  4.600          O  
ATOM   1176  OD2 ASP A  68     -21.594  13.151 -11.173  1.00  4.600          O  
ATOM   1177  H   ASP A  68     -24.708  14.323 -11.207  1.00  3.880          H  
ATOM   1178  HA  ASP A  68     -24.969  11.454 -11.774  1.00  3.970          H  
ATOM   1179 1HB  ASP A  68     -23.477  13.020  -9.627  1.00  5.520          H  
ATOM   1180 2HB  ASP A  68     -23.449  11.268  -9.743  1.00  5.520          H  
ATOM   1181  N   ASN A  69     -26.760  10.800 -10.166  1.00  2.010          N  
ATOM   1182  CA  ASN A  69     -27.807  10.421  -9.227  1.00  1.520          C  
ATOM   1183  C   ASN A  69     -27.226   9.498  -8.152  1.00  1.590          C  
ATOM   1184  O   ASN A  69     -26.034   9.172  -8.175  1.00  1.950          O  
ATOM   1185  CB  ASN A  69     -28.950   9.759  -9.993  1.00  2.320          C  
ATOM   1186  CG  ASN A  69     -30.312   9.850  -9.333  1.00  2.320          C  
ATOM   1187  OD1 ASN A  69     -30.435   9.916  -8.103  1.00  2.320          O  
ATOM   1188  ND2 ASN A  69     -31.339   9.851 -10.142  1.00  2.320          N  
ATOM   1189  H   ASN A  69     -26.638  10.261 -11.018  1.00  2.410          H  
ATOM   1190  HA  ASN A  69     -28.183  11.315  -8.732  1.00  1.820          H  
ATOM   1191 1HB  ASN A  69     -29.013  10.201 -10.989  1.00  2.790          H  
ATOM   1192 2HB  ASN A  69     -28.714   8.718 -10.132  1.00  2.790          H  
ATOM   1193 1HD2 ASN A  69     -32.269   9.909  -9.775  1.00  2.790          H  
ATOM   1194 2HD2 ASN A  69     -31.190   9.789 -11.130  1.00  2.790          H  
ATOM   1195  N   GLN A  70     -28.068   9.075  -7.207  1.00  1.760          N  
ATOM   1196  CA  GLN A  70     -27.628   8.153  -6.170  1.00  2.220          C  
ATOM   1197  C   GLN A  70     -27.932   6.718  -6.578  1.00  1.710          C  
ATOM   1198  O   GLN A  70     -28.689   6.003  -5.922  1.00  2.460          O  
ATOM   1199  CB  GLN A  70     -28.276   8.493  -4.832  1.00  2.920          C  
ATOM   1200  CG  GLN A  70     -27.932   9.881  -4.342  1.00  2.920          C  
ATOM   1201  CD  GLN A  70     -26.453  10.027  -4.093  1.00  2.920          C  
ATOM   1202  OE1 GLN A  70     -25.867   9.298  -3.289  1.00  2.920          O  
ATOM   1203  NE2 GLN A  70     -25.834  10.968  -4.793  1.00  2.920          N  
ATOM   1204  H   GLN A  70     -29.028   9.392  -7.233  1.00  2.110          H  
ATOM   1205  HA  GLN A  70     -26.547   8.238  -6.062  1.00  2.660          H  
ATOM   1206 1HB  GLN A  70     -29.360   8.425  -4.925  1.00  3.510          H  
ATOM   1207 2HB  GLN A  70     -27.961   7.776  -4.076  1.00  3.510          H  
ATOM   1208 1HG  GLN A  70     -28.223  10.609  -5.098  1.00  3.510          H  
ATOM   1209 2HG  GLN A  70     -28.460  10.073  -3.409  1.00  3.510          H  
ATOM   1210 1HE2 GLN A  70     -24.849  11.112  -4.682  1.00  3.510          H  
ATOM   1211 2HE2 GLN A  70     -26.349  11.537  -5.440  1.00  3.510          H  
ATOM   1212  N   LYS A  71     -27.317   6.318  -7.676  1.00  1.260          N  
ATOM   1213  CA  LYS A  71     -26.909   5.459  -8.767  1.00  1.540          C  
ATOM   1214  C   LYS A  71     -25.393   5.504  -8.907  1.00  1.380          C  
ATOM   1215  O   LYS A  71     -24.873   5.615 -10.026  1.00  1.770          O  
ATOM   1216  CB  LYS A  71     -27.601   5.843 -10.067  1.00  2.040          C  
ATOM   1217  CG  LYS A  71     -29.112   5.657 -10.064  1.00  2.040          C  
ATOM   1218  CD  LYS A  71     -29.690   5.958 -11.443  1.00  2.040          C  
ATOM   1219  CE  LYS A  71     -31.205   5.770 -11.497  1.00  2.040          C  
ATOM   1220  NZ  LYS A  71     -31.607   4.323 -11.504  1.00  2.040          N  
ATOM   1221  H   LYS A  71     -27.837   5.487  -7.435  1.00  1.510          H  
ATOM   1222  HA  LYS A  71     -27.188   4.429  -8.525  1.00  1.850          H  
ATOM   1223 1HB  LYS A  71     -27.365   6.873 -10.324  1.00  2.450          H  
ATOM   1224 2HB  LYS A  71     -27.238   5.219 -10.865  1.00  2.450          H  
ATOM   1225 1HG  LYS A  71     -29.345   4.632  -9.786  1.00  2.450          H  
ATOM   1226 2HG  LYS A  71     -29.558   6.332  -9.331  1.00  2.450          H  
ATOM   1227 1HD  LYS A  71     -29.455   6.984 -11.718  1.00  2.450          H  
ATOM   1228 2HD  LYS A  71     -29.223   5.295 -12.179  1.00  2.450          H  
ATOM   1229 1HE  LYS A  71     -31.641   6.252 -10.625  1.00  2.450          H  
ATOM   1230 2HE  LYS A  71     -31.592   6.248 -12.396  1.00  2.450          H  
ATOM   1231 1HZ  LYS A  71     -32.610   4.254 -11.535  1.00  2.450          H  
ATOM   1232 2HZ  LYS A  71     -31.211   3.850 -12.353  1.00  2.450          H  
ATOM   1233 3HZ  LYS A  71     -31.265   3.859 -10.680  1.00  2.450          H  
ATOM   1234  N   THR A  72     -24.699   5.516  -7.769  1.00  1.030          N  
ATOM   1235  CA  THR A  72     -23.242   5.509  -7.723  1.00  0.980          C  
ATOM   1236  C   THR A  72     -22.772   4.203  -7.093  1.00  0.970          C  
ATOM   1237  O   THR A  72     -23.335   3.746  -6.097  1.00  1.180          O  
ATOM   1238  CB  THR A  72     -22.658   6.717  -6.941  1.00  1.390          C  
ATOM   1239  OG1 THR A  72     -23.029   7.948  -7.598  1.00  1.390          O  
ATOM   1240  CG2 THR A  72     -21.095   6.630  -6.867  1.00  1.390          C  
ATOM   1241  H   THR A  72     -25.195   5.474  -6.891  1.00  1.240          H  
ATOM   1242  HA  THR A  72     -22.866   5.555  -8.737  1.00  1.180          H  
ATOM   1243  HB  THR A  72     -23.060   6.720  -5.928  1.00  1.670          H  
ATOM   1244  HG1 THR A  72     -23.996   8.071  -7.561  1.00  1.670          H  
ATOM   1245 1HG2 THR A  72     -20.719   7.483  -6.314  1.00  1.670          H  
ATOM   1246 2HG2 THR A  72     -20.788   5.718  -6.349  1.00  1.670          H  
ATOM   1247 3HG2 THR A  72     -20.677   6.633  -7.872  1.00  1.670          H  
ATOM   1248  N   LEU A  73     -21.782   3.577  -7.723  1.00  0.840          N  
ATOM   1249  CA  LEU A  73     -21.186   2.341  -7.232  1.00  0.890          C  
ATOM   1250  C   LEU A  73     -19.686   2.455  -7.145  1.00  0.740          C  
ATOM   1251  O   LEU A  73     -19.036   3.067  -8.002  1.00  0.750          O  
ATOM   1252  CB  LEU A  73     -21.564   1.120  -8.099  1.00  1.230          C  
ATOM   1253  CG  LEU A  73     -20.965  -0.287  -7.714  1.00  1.230          C  
ATOM   1254  CD1 LEU A  73     -21.991  -1.368  -8.024  1.00  1.230          C  
ATOM   1255  CD2 LEU A  73     -19.687  -0.553  -8.552  1.00  1.230          C  
ATOM   1256  H   LEU A  73     -21.402   4.026  -8.559  1.00  1.010          H  
ATOM   1257  HA  LEU A  73     -21.565   2.169  -6.233  1.00  1.070          H  
ATOM   1258 1HB  LEU A  73     -22.642   1.020  -8.074  1.00  1.470          H  
ATOM   1259 2HB  LEU A  73     -21.246   1.317  -9.113  1.00  1.470          H  
ATOM   1260  HG  LEU A  73     -20.740  -0.328  -6.645  1.00  1.470          H  
ATOM   1261 1HD1 LEU A  73     -21.584  -2.341  -7.761  1.00  1.470          H  
ATOM   1262 2HD1 LEU A  73     -22.894  -1.185  -7.440  1.00  1.470          H  
ATOM   1263 3HD1 LEU A  73     -22.234  -1.350  -9.087  1.00  1.470          H  
ATOM   1264 1HD2 LEU A  73     -19.286  -1.528  -8.314  1.00  1.470          H  
ATOM   1265 2HD2 LEU A  73     -19.953  -0.513  -9.594  1.00  1.470          H  
ATOM   1266 3HD2 LEU A  73     -18.925   0.182  -8.366  1.00  1.470          H  
ATOM   1267  N   TRP A  74     -19.135   1.845  -6.118  1.00  0.700          N  
ATOM   1268  CA  TRP A  74     -17.698   1.782  -6.002  1.00  0.590          C  
ATOM   1269  C   TRP A  74     -17.173   0.358  -6.035  1.00  0.590          C  
ATOM   1270  O   TRP A  74     -17.811  -0.543  -5.485  1.00  0.640          O  
ATOM   1271  CB  TRP A  74     -17.251   2.297  -4.673  1.00  0.870          C  
ATOM   1272  CG  TRP A  74     -17.482   3.701  -4.355  1.00  0.870          C  
ATOM   1273  CD1 TRP A  74     -18.591   4.213  -3.798  1.00  0.870          C  
ATOM   1274  CD2 TRP A  74     -16.547   4.783  -4.465  1.00  0.870          C  
ATOM   1275  NE1 TRP A  74     -18.417   5.541  -3.543  1.00  0.870          N  
ATOM   1276  CE2 TRP A  74     -17.172   5.908  -3.941  1.00  0.870          C  
ATOM   1277  CE3 TRP A  74     -15.236   4.879  -4.929  1.00  0.870          C  
ATOM   1278  CZ2 TRP A  74     -16.535   7.127  -3.861  1.00  0.870          C  
ATOM   1279  CZ3 TRP A  74     -14.601   6.095  -4.852  1.00  0.870          C  
ATOM   1280  CH2 TRP A  74     -15.232   7.195  -4.332  1.00  0.870          C  
ATOM   1281  H   TRP A  74     -19.754   1.421  -5.417  1.00  0.840          H  
ATOM   1282  HA  TRP A  74     -17.261   2.358  -6.801  1.00  0.710          H  
ATOM   1283 1HB  TRP A  74     -17.752   1.710  -3.905  1.00  1.040          H  
ATOM   1284 2HB  TRP A  74     -16.189   2.103  -4.584  1.00  1.040          H  
ATOM   1285  HD1 TRP A  74     -19.491   3.645  -3.551  1.00  1.040          H  
ATOM   1286  HE1 TRP A  74     -19.136   6.142  -3.067  1.00  1.040          H  
ATOM   1287  HE3 TRP A  74     -14.728   4.010  -5.339  1.00  1.040          H  
ATOM   1288  HZ2 TRP A  74     -17.024   8.007  -3.436  1.00  1.040          H  
ATOM   1289  HZ3 TRP A  74     -13.595   6.156  -5.213  1.00  1.040          H  
ATOM   1290  HH2 TRP A  74     -14.699   8.143  -4.283  1.00  1.040          H  
ATOM   1291  N   ILE A  75     -15.975   0.177  -6.598  1.00  0.560          N  
ATOM   1292  CA  ILE A  75     -15.275  -1.111  -6.491  1.00  0.570          C  
ATOM   1293  C   ILE A  75     -14.115  -1.010  -5.522  1.00  0.560          C  
ATOM   1294  O   ILE A  75     -13.167  -0.261  -5.742  1.00  0.670          O  
ATOM   1295  CB  ILE A  75     -14.717  -1.675  -7.829  1.00  0.790          C  
ATOM   1296  CG1 ILE A  75     -15.869  -1.955  -8.824  1.00  0.790          C  
ATOM   1297  CG2 ILE A  75     -13.799  -2.935  -7.578  1.00  0.790          C  
ATOM   1298  CD1 ILE A  75     -15.415  -2.376 -10.221  1.00  0.790          C  
ATOM   1299  H   ILE A  75     -15.572   0.980  -7.093  1.00  0.670          H  
ATOM   1300  HA  ILE A  75     -15.969  -1.843  -6.099  1.00  0.680          H  
ATOM   1301  HB  ILE A  75     -14.105  -0.924  -8.277  1.00  0.950          H  
ATOM   1302 1HG1 ILE A  75     -16.492  -2.722  -8.435  1.00  0.950          H  
ATOM   1303 2HG1 ILE A  75     -16.463  -1.053  -8.902  1.00  0.950          H  
ATOM   1304 1HG2 ILE A  75     -13.382  -3.286  -8.510  1.00  0.950          H  
ATOM   1305 2HG2 ILE A  75     -12.975  -2.676  -6.923  1.00  0.950          H  
ATOM   1306 3HG2 ILE A  75     -14.356  -3.727  -7.122  1.00  0.950          H  
ATOM   1307 1HD1 ILE A  75     -16.273  -2.538 -10.844  1.00  0.950          H  
ATOM   1308 2HD1 ILE A  75     -14.799  -1.596 -10.657  1.00  0.950          H  
ATOM   1309 3HD1 ILE A  75     -14.850  -3.297 -10.176  1.00  0.950          H  
ATOM   1310  N   MET A  76     -14.188  -1.788  -4.458  1.00  0.520          N  
ATOM   1311  CA  MET A  76     -13.153  -1.825  -3.432  1.00  0.570          C  
ATOM   1312  C   MET A  76     -12.202  -2.985  -3.600  1.00  0.460          C  
ATOM   1313  O   MET A  76     -12.597  -4.141  -3.434  1.00  0.530          O  
ATOM   1314  CB  MET A  76     -13.802  -1.856  -2.058  1.00  0.780          C  
ATOM   1315  CG  MET A  76     -12.857  -2.113  -0.885  1.00  0.780          C  
ATOM   1316  SD  MET A  76     -11.602  -0.906  -0.621  1.00  0.780          S  
ATOM   1317  CE  MET A  76     -10.955  -1.528   0.921  1.00  0.780          C  
ATOM   1318  H   MET A  76     -15.012  -2.393  -4.374  1.00  0.620          H  
ATOM   1319  HA  MET A  76     -12.561  -0.915  -3.512  1.00  0.680          H  
ATOM   1320 1HB  MET A  76     -14.286  -0.898  -1.886  1.00  0.930          H  
ATOM   1321 2HB  MET A  76     -14.581  -2.624  -2.041  1.00  0.930          H  
ATOM   1322 1HG  MET A  76     -13.448  -2.196   0.026  1.00  0.930          H  
ATOM   1323 2HG  MET A  76     -12.368  -3.047  -1.043  1.00  0.930          H  
ATOM   1324 1HE  MET A  76     -10.190  -0.877   1.283  1.00  0.930          H  
ATOM   1325 2HE  MET A  76     -11.751  -1.570   1.659  1.00  0.930          H  
ATOM   1326 3HE  MET A  76     -10.549  -2.516   0.770  1.00  0.930          H  
ATOM   1327  N   MET A  77     -10.940  -2.703  -3.915  1.00  0.390          N  
ATOM   1328  CA  MET A  77      -9.991  -3.789  -4.084  1.00  0.390          C  
ATOM   1329  C   MET A  77      -9.141  -3.974  -2.823  1.00  0.450          C  
ATOM   1330  O   MET A  77      -8.593  -3.018  -2.285  1.00  0.670          O  
ATOM   1331  CB  MET A  77      -9.100  -3.476  -5.282  1.00  0.550          C  
ATOM   1332  CG  MET A  77      -9.873  -3.342  -6.577  1.00  0.550          C  
ATOM   1333  SD  MET A  77      -8.862  -2.905  -7.982  1.00  0.550          S  
ATOM   1334  CE  MET A  77     -10.118  -2.744  -9.260  1.00  0.550          C  
ATOM   1335  H   MET A  77     -10.634  -1.737  -4.093  1.00  0.470          H  
ATOM   1336  HA  MET A  77     -10.532  -4.717  -4.257  1.00  0.470          H  
ATOM   1337 1HB  MET A  77      -8.559  -2.547  -5.108  1.00  0.660          H  
ATOM   1338 2HB  MET A  77      -8.366  -4.271  -5.407  1.00  0.660          H  
ATOM   1339 1HG  MET A  77     -10.366  -4.276  -6.781  1.00  0.660          H  
ATOM   1340 2HG  MET A  77     -10.630  -2.569  -6.455  1.00  0.660          H  
ATOM   1341 1HE  MET A  77      -9.648  -2.483 -10.212  1.00  0.660          H  
ATOM   1342 2HE  MET A  77     -10.650  -3.689  -9.366  1.00  0.660          H  
ATOM   1343 3HE  MET A  77     -10.828  -1.965  -8.980  1.00  0.660          H  
ATOM   1344  N   SER A  78      -8.970  -5.211  -2.385  1.00  0.390          N  
ATOM   1345  CA  SER A  78      -8.096  -5.515  -1.250  1.00  0.430          C  
ATOM   1346  C   SER A  78      -7.648  -6.955  -1.275  1.00  0.470          C  
ATOM   1347  O   SER A  78      -8.003  -7.694  -2.197  1.00  0.820          O  
ATOM   1348  CB  SER A  78      -8.783  -5.290   0.057  1.00  0.590          C  
ATOM   1349  OG  SER A  78      -7.867  -5.345   1.069  1.00  0.590          O  
ATOM   1350  H   SER A  78      -9.512  -5.965  -2.813  1.00  0.470          H  
ATOM   1351  HA  SER A  78      -7.216  -4.877  -1.307  1.00  0.520          H  
ATOM   1352 1HB  SER A  78      -9.284  -4.332   0.052  1.00  0.700          H  
ATOM   1353 2HB  SER A  78      -9.517  -6.073   0.207  1.00  0.700          H  
ATOM   1354  HG  SER A  78      -8.363  -5.259   1.888  1.00  0.700          H  
ATOM   1355  N   SER A  79      -6.885  -7.372  -0.262  1.00  0.480          N  
ATOM   1356  CA  SER A  79      -6.427  -8.759  -0.233  1.00  0.520          C  
ATOM   1357  C   SER A  79      -7.487  -9.713   0.339  1.00  0.510          C  
ATOM   1358  O   SER A  79      -8.539  -9.295   0.838  1.00  0.510          O  
ATOM   1359  CB  SER A  79      -5.178  -8.950   0.611  1.00  0.710          C  
ATOM   1360  OG  SER A  79      -5.484  -8.893   1.978  1.00  0.710          O  
ATOM   1361  H   SER A  79      -6.598  -6.712   0.482  1.00  0.580          H  
ATOM   1362  HA  SER A  79      -6.200  -9.051  -1.253  1.00  0.620          H  
ATOM   1363 1HB  SER A  79      -4.715  -9.900   0.376  1.00  0.850          H  
ATOM   1364 2HB  SER A  79      -4.450  -8.175   0.367  1.00  0.850          H  
ATOM   1365  HG  SER A  79      -4.867  -9.530   2.434  1.00  0.850          H  
ATOM   1366  N   SER A  80      -7.209 -11.017   0.221  1.00  0.540          N  
ATOM   1367  CA  SER A  80      -7.977 -12.076   0.868  1.00  0.500          C  
ATOM   1368  C   SER A  80      -6.941 -12.767   1.727  1.00  0.450          C  
ATOM   1369  O   SER A  80      -7.221 -13.604   2.587  1.00  0.500          O  
ATOM   1370  CB  SER A  80      -8.596 -13.091  -0.097  1.00  0.720          C  
ATOM   1371  OG  SER A  80      -9.567 -12.515  -0.958  1.00  0.720          O  
ATOM   1372  H   SER A  80      -6.355 -11.292  -0.245  1.00  0.650          H  
ATOM   1373  HA  SER A  80      -8.738 -11.643   1.504  1.00  0.600          H  
ATOM   1374 1HB  SER A  80      -7.807 -13.545  -0.696  1.00  0.860          H  
ATOM   1375 2HB  SER A  80      -9.058 -13.895   0.480  1.00  0.860          H  
ATOM   1376  HG  SER A  80      -9.040 -12.121  -1.678  1.00  0.860          H  
ATOM   1377  N   LEU A  81      -5.703 -12.393   1.433  1.00  0.420          N  
ATOM   1378  CA  LEU A  81      -4.506 -12.961   2.023  1.00  0.420          C  
ATOM   1379  C   LEU A  81      -3.987 -12.128   3.190  1.00  0.360          C  
ATOM   1380  O   LEU A  81      -4.161 -10.905   3.248  1.00  0.360          O  
ATOM   1381  CB  LEU A  81      -3.411 -13.043   0.948  1.00  0.590          C  
ATOM   1382  CG  LEU A  81      -3.765 -13.849  -0.346  1.00  0.590          C  
ATOM   1383  CD1 LEU A  81      -2.604 -13.744  -1.326  1.00  0.590          C  
ATOM   1384  CD2 LEU A  81      -4.065 -15.304  -0.014  1.00  0.590          C  
ATOM   1385  H   LEU A  81      -5.610 -11.677   0.731  1.00  0.500          H  
ATOM   1386  HA  LEU A  81      -4.738 -13.953   2.402  1.00  0.500          H  
ATOM   1387 1HB  LEU A  81      -3.146 -12.030   0.648  1.00  0.710          H  
ATOM   1388 2HB  LEU A  81      -2.525 -13.498   1.397  1.00  0.710          H  
ATOM   1389  HG  LEU A  81      -4.636 -13.413  -0.816  1.00  0.710          H  
ATOM   1390 1HD1 LEU A  81      -2.854 -14.289  -2.245  1.00  0.710          H  
ATOM   1391 2HD1 LEU A  81      -2.426 -12.700  -1.566  1.00  0.710          H  
ATOM   1392 3HD1 LEU A  81      -1.709 -14.174  -0.884  1.00  0.710          H  
ATOM   1393 1HD2 LEU A  81      -4.308 -15.843  -0.941  1.00  0.710          H  
ATOM   1394 2HD2 LEU A  81      -3.193 -15.764   0.449  1.00  0.710          H  
ATOM   1395 3HD2 LEU A  81      -4.913 -15.374   0.661  1.00  0.710          H  
ATOM   1396  N   GLY A  82      -3.307 -12.791   4.120  1.00  0.360          N  
ATOM   1397  CA  GLY A  82      -2.687 -12.091   5.239  1.00  0.340          C  
ATOM   1398  C   GLY A  82      -1.269 -11.679   4.874  1.00  0.340          C  
ATOM   1399  O   GLY A  82      -0.924 -11.638   3.693  1.00  0.350          O  
ATOM   1400  H   GLY A  82      -3.206 -13.794   4.041  1.00  0.430          H  
ATOM   1401 1HA  GLY A  82      -3.277 -11.211   5.496  1.00  0.410          H  
ATOM   1402 2HA  GLY A  82      -2.669 -12.741   6.113  1.00  0.410          H  
ATOM   1403  N   LEU A  83      -0.466 -11.344   5.892  1.00  0.340          N  
ATOM   1404  CA  LEU A  83       0.932 -10.903   5.738  1.00  0.320          C  
ATOM   1405  C   LEU A  83       1.112  -9.638   4.900  1.00  0.300          C  
ATOM   1406  O   LEU A  83       2.223  -9.336   4.494  1.00  0.310          O  
ATOM   1407  CB  LEU A  83       1.748 -12.007   5.024  1.00  0.460          C  
ATOM   1408  CG  LEU A  83       1.748 -13.427   5.640  1.00  0.460          C  
ATOM   1409  CD1 LEU A  83       2.457 -14.375   4.673  1.00  0.460          C  
ATOM   1410  CD2 LEU A  83       2.472 -13.413   6.981  1.00  0.460          C  
ATOM   1411  H   LEU A  83      -0.840 -11.412   6.829  1.00  0.410          H  
ATOM   1412  HA  LEU A  83       1.340 -10.710   6.728  1.00  0.380          H  
ATOM   1413 1HB  LEU A  83       1.421 -12.090   3.994  1.00  0.550          H  
ATOM   1414 2HB  LEU A  83       2.792 -11.682   5.001  1.00  0.550          H  
ATOM   1415  HG  LEU A  83       0.727 -13.773   5.774  1.00  0.550          H  
ATOM   1416 1HD1 LEU A  83       2.466 -15.383   5.085  1.00  0.550          H  
ATOM   1417 2HD1 LEU A  83       1.934 -14.378   3.717  1.00  0.550          H  
ATOM   1418 3HD1 LEU A  83       3.464 -14.044   4.523  1.00  0.550          H  
ATOM   1419 1HD2 LEU A  83       2.478 -14.420   7.399  1.00  0.550          H  
ATOM   1420 2HD2 LEU A  83       3.502 -13.075   6.836  1.00  0.550          H  
ATOM   1421 3HD2 LEU A  83       1.967 -12.746   7.671  1.00  0.550          H  
ATOM   1422  N   CYS A  84       0.061  -8.849   4.703  1.00  0.320          N  
ATOM   1423  CA  CYS A  84       0.136  -7.680   3.824  1.00  0.350          C  
ATOM   1424  C   CYS A  84       0.421  -6.347   4.514  1.00  0.400          C  
ATOM   1425  O   CYS A  84       0.154  -5.277   3.941  1.00  0.590          O  
ATOM   1426  CB  CYS A  84      -1.177  -7.563   3.046  1.00  0.480          C  
ATOM   1427  SG  CYS A  84      -1.492  -8.944   1.903  1.00  0.480          S  
ATOM   1428  H   CYS A  84      -0.830  -9.103   5.104  1.00  0.380          H  
ATOM   1429  HA  CYS A  84       0.936  -7.857   3.104  1.00  0.420          H  
ATOM   1430 1HB  CYS A  84      -2.013  -7.505   3.746  1.00  0.570          H  
ATOM   1431 2HB  CYS A  84      -1.173  -6.652   2.463  1.00  0.570          H  
ATOM   1432  HG  CYS A  84      -1.335  -9.951   2.810  1.00  0.570          H  
ATOM   1433  N   GLY A  85       0.929  -6.396   5.736  1.00  0.430          N  
ATOM   1434  CA  GLY A  85       1.275  -5.189   6.461  1.00  0.490          C  
ATOM   1435  C   GLY A  85       0.063  -4.296   6.632  1.00  0.450          C  
ATOM   1436  O   GLY A  85      -0.989  -4.737   7.092  1.00  0.960          O  
ATOM   1437  H   GLY A  85       1.103  -7.295   6.161  1.00  0.520          H  
ATOM   1438 1HA  GLY A  85       1.680  -5.454   7.438  1.00  0.590          H  
ATOM   1439 2HA  GLY A  85       2.058  -4.655   5.923  1.00  0.590          H  
ATOM   1440  N   GLN A  86       0.219  -3.031   6.252  1.00  0.880          N  
ATOM   1441  CA  GLN A  86      -0.840  -2.035   6.361  1.00  0.960          C  
ATOM   1442  C   GLN A  86      -1.557  -1.748   5.043  1.00  0.670          C  
ATOM   1443  O   GLN A  86      -2.352  -0.808   4.967  1.00  0.700          O  
ATOM   1444  CB  GLN A  86      -0.287  -0.742   6.966  1.00  1.310          C  
ATOM   1445  CG  GLN A  86       0.248  -0.918   8.379  1.00  1.310          C  
ATOM   1446  CD  GLN A  86      -0.834  -1.385   9.351  1.00  1.310          C  
ATOM   1447  OE1 GLN A  86      -1.919  -0.789   9.445  1.00  1.310          O  
ATOM   1448  NE2 GLN A  86      -0.547  -2.458  10.071  1.00  1.310          N  
ATOM   1449  H   GLN A  86       1.113  -2.752   5.871  1.00  1.060          H  
ATOM   1450  HA  GLN A  86      -1.592  -2.425   7.048  1.00  1.150          H  
ATOM   1451 1HB  GLN A  86       0.523  -0.364   6.342  1.00  1.570          H  
ATOM   1452 2HB  GLN A  86      -1.063   0.020   6.989  1.00  1.570          H  
ATOM   1453 1HG  GLN A  86       1.041  -1.661   8.372  1.00  1.570          H  
ATOM   1454 2HG  GLN A  86       0.634   0.038   8.732  1.00  1.570          H  
ATOM   1455 1HE2 GLN A  86      -1.217  -2.820  10.722  1.00  1.570          H  
ATOM   1456 2HE2 GLN A  86       0.335  -2.915   9.965  1.00  1.570          H  
ATOM   1457  N   HIS A  87      -1.316  -2.558   4.006  1.00  0.520          N  
ATOM   1458  CA  HIS A  87      -1.942  -2.331   2.700  1.00  0.510          C  
ATOM   1459  C   HIS A  87      -3.443  -2.137   2.829  1.00  0.520          C  
ATOM   1460  O   HIS A  87      -4.024  -1.187   2.288  1.00  0.570          O  
ATOM   1461  CB  HIS A  87      -1.695  -3.535   1.771  1.00  0.720          C  
ATOM   1462  CG  HIS A  87      -2.379  -3.440   0.428  1.00  0.720          C  
ATOM   1463  ND1 HIS A  87      -3.700  -3.838   0.224  1.00  0.720          N  
ATOM   1464  CD2 HIS A  87      -1.933  -2.993  -0.768  1.00  0.720          C  
ATOM   1465  CE1 HIS A  87      -4.022  -3.627  -1.033  1.00  0.720          C  
ATOM   1466  NE2 HIS A  87      -2.974  -3.109  -1.658  1.00  0.720          N  
ATOM   1467  H   HIS A  87      -0.695  -3.365   4.120  1.00  0.620          H  
ATOM   1468  HA  HIS A  87      -1.520  -1.438   2.239  1.00  0.610          H  
ATOM   1469 1HB  HIS A  87      -0.624  -3.655   1.603  1.00  0.860          H  
ATOM   1470 2HB  HIS A  87      -2.046  -4.439   2.260  1.00  0.860          H  
ATOM   1471  HD1 HIS A  87      -4.273  -4.429   0.834  1.00  0.860          H  
ATOM   1472  HD2 HIS A  87      -0.977  -2.588  -1.095  1.00  0.860          H  
ATOM   1473  HE1 HIS A  87      -5.018  -3.870  -1.397  1.00  0.860          H  
ATOM   1474  N   ASN A  88      -4.068  -3.069   3.532  1.00  0.510          N  
ATOM   1475  CA  ASN A  88      -5.495  -3.081   3.680  1.00  0.570          C  
ATOM   1476  C   ASN A  88      -5.988  -1.950   4.587  1.00  0.610          C  
ATOM   1477  O   ASN A  88      -7.128  -1.493   4.442  1.00  0.670          O  
ATOM   1478  CB  ASN A  88      -5.913  -4.437   4.185  1.00  0.770          C  
ATOM   1479  CG  ASN A  88      -5.754  -5.566   3.164  1.00  0.770          C  
ATOM   1480  OD1 ASN A  88      -5.630  -5.410   1.919  1.00  0.770          O  
ATOM   1481  ND2 ASN A  88      -5.752  -6.742   3.696  1.00  0.770          N  
ATOM   1482  H   ASN A  88      -3.517  -3.795   3.965  1.00  0.610          H  
ATOM   1483  HA  ASN A  88      -5.941  -2.924   2.696  1.00  0.680          H  
ATOM   1484 1HB  ASN A  88      -5.352  -4.683   5.086  1.00  0.930          H  
ATOM   1485 2HB  ASN A  88      -6.934  -4.404   4.441  1.00  0.930          H  
ATOM   1486 1HD2 ASN A  88      -5.654  -7.550   3.106  1.00  0.930          H  
ATOM   1487 2HD2 ASN A  88      -5.852  -6.856   4.681  1.00  0.930          H  
ATOM   1488  N   SER A  89      -5.148  -1.516   5.542  1.00  0.590          N  
ATOM   1489  CA  SER A  89      -5.518  -0.463   6.480  1.00  0.630          C  
ATOM   1490  C   SER A  89      -5.674   0.859   5.754  1.00  0.620          C  
ATOM   1491  O   SER A  89      -6.635   1.595   5.988  1.00  0.660          O  
ATOM   1492  CB  SER A  89      -4.445  -0.288   7.543  1.00  0.870          C  
ATOM   1493  OG  SER A  89      -4.313  -1.416   8.365  1.00  0.870          O  
ATOM   1494  H   SER A  89      -4.225  -1.921   5.642  1.00  0.710          H  
ATOM   1495  HA  SER A  89      -6.467  -0.726   6.950  1.00  0.760          H  
ATOM   1496 1HB  SER A  89      -3.497  -0.080   7.066  1.00  1.040          H  
ATOM   1497 2HB  SER A  89      -4.685   0.577   8.156  1.00  1.040          H  
ATOM   1498  HG  SER A  89      -3.530  -1.230   8.931  1.00  1.040          H  
ATOM   1499  N   ASN A  90      -4.735   1.156   4.854  1.00  0.620          N  
ATOM   1500  CA  ASN A  90      -4.794   2.418   4.128  1.00  0.620          C  
ATOM   1501  C   ASN A  90      -5.987   2.464   3.185  1.00  0.640          C  
ATOM   1502  O   ASN A  90      -6.624   3.514   3.012  1.00  0.660          O  
ATOM   1503  CB  ASN A  90      -3.501   2.646   3.388  1.00  0.870          C  
ATOM   1504  CG  ASN A  90      -2.394   3.014   4.320  1.00  0.870          C  
ATOM   1505  OD1 ASN A  90      -2.643   3.481   5.442  1.00  0.870          O  
ATOM   1506  ND2 ASN A  90      -1.180   2.819   3.890  1.00  0.870          N  
ATOM   1507  H   ASN A  90      -3.947   0.507   4.740  1.00  0.740          H  
ATOM   1508  HA  ASN A  90      -4.926   3.224   4.849  1.00  0.740          H  
ATOM   1509 1HB  ASN A  90      -3.226   1.730   2.855  1.00  1.040          H  
ATOM   1510 2HB  ASN A  90      -3.630   3.435   2.649  1.00  1.040          H  
ATOM   1511 1HD2 ASN A  90      -0.401   3.049   4.473  1.00  1.040          H  
ATOM   1512 2HD2 ASN A  90      -1.025   2.438   2.979  1.00  1.040          H  
ATOM   1513  N   MET A  91      -6.302   1.317   2.592  1.00  0.660          N  
ATOM   1514  CA  MET A  91      -7.439   1.207   1.699  1.00  0.700          C  
ATOM   1515  C   MET A  91      -8.738   1.448   2.486  1.00  0.710          C  
ATOM   1516  O   MET A  91      -9.621   2.192   2.043  1.00  0.770          O  
ATOM   1517  CB  MET A  91      -7.366  -0.159   1.046  1.00  0.960          C  
ATOM   1518  CG  MET A  91      -6.186  -0.290   0.093  1.00  0.960          C  
ATOM   1519  SD  MET A  91      -6.352   0.704  -1.356  1.00  0.960          S  
ATOM   1520  CE  MET A  91      -7.391  -0.390  -2.252  1.00  0.960          C  
ATOM   1521  H   MET A  91      -5.699   0.501   2.743  1.00  0.790          H  
ATOM   1522  HA  MET A  91      -7.365   1.979   0.936  1.00  0.840          H  
ATOM   1523 1HB  MET A  91      -7.290  -0.933   1.804  1.00  1.160          H  
ATOM   1524 2HB  MET A  91      -8.253  -0.331   0.487  1.00  1.160          H  
ATOM   1525 1HG  MET A  91      -5.276   0.016   0.594  1.00  1.160          H  
ATOM   1526 2HG  MET A  91      -6.067  -1.332  -0.209  1.00  1.160          H  
ATOM   1527 1HE  MET A  91      -7.624   0.024  -3.175  1.00  1.160          H  
ATOM   1528 2HE  MET A  91      -6.860  -1.329  -2.411  1.00  1.160          H  
ATOM   1529 3HE  MET A  91      -8.312  -0.575  -1.716  1.00  1.160          H  
ATOM   1530  N   ASN A  92      -8.827   0.853   3.685  1.00  0.700          N  
ATOM   1531  CA  ASN A  92      -9.979   1.013   4.562  1.00  0.750          C  
ATOM   1532  C   ASN A  92     -10.159   2.493   4.962  1.00  0.750          C  
ATOM   1533  O   ASN A  92     -11.283   3.011   4.963  1.00  0.810          O  
ATOM   1534  CB  ASN A  92      -9.787   0.128   5.786  1.00  1.030          C  
ATOM   1535  CG  ASN A  92     -10.983  -0.030   6.660  1.00  1.030          C  
ATOM   1536  OD1 ASN A  92     -11.975  -0.642   6.271  1.00  1.030          O  
ATOM   1537  ND2 ASN A  92     -10.916   0.520   7.841  1.00  1.030          N  
ATOM   1538  H   ASN A  92      -8.084   0.213   3.986  1.00  0.840          H  
ATOM   1539  HA  ASN A  92     -10.873   0.700   4.024  1.00  0.900          H  
ATOM   1540 1HB  ASN A  92      -9.466  -0.857   5.458  1.00  1.240          H  
ATOM   1541 2HB  ASN A  92      -8.978   0.536   6.387  1.00  1.240          H  
ATOM   1542 1HD2 ASN A  92     -11.691   0.450   8.471  1.00  1.240          H  
ATOM   1543 2HD2 ASN A  92     -10.090   1.011   8.110  1.00  1.240          H  
ATOM   1544  N   LYS A  93      -9.053   3.181   5.298  1.00  0.720          N  
ATOM   1545  CA  LYS A  93      -9.119   4.593   5.679  1.00  0.750          C  
ATOM   1546  C   LYS A  93      -9.658   5.472   4.550  1.00  0.740          C  
ATOM   1547  O   LYS A  93     -10.476   6.371   4.793  1.00  0.760          O  
ATOM   1548  CB  LYS A  93      -7.742   5.110   6.106  1.00  1.040          C  
ATOM   1549  CG  LYS A  93      -7.235   4.584   7.449  1.00  1.040          C  
ATOM   1550  CD  LYS A  93      -5.827   5.117   7.758  1.00  1.040          C  
ATOM   1551  CE  LYS A  93      -5.298   4.578   9.084  1.00  1.040          C  
ATOM   1552  NZ  LYS A  93      -3.921   5.090   9.394  1.00  1.040          N  
ATOM   1553  H   LYS A  93      -8.154   2.689   5.326  1.00  0.860          H  
ATOM   1554  HA  LYS A  93      -9.800   4.686   6.525  1.00  0.900          H  
ATOM   1555 1HB  LYS A  93      -7.009   4.829   5.348  1.00  1.250          H  
ATOM   1556 2HB  LYS A  93      -7.761   6.196   6.153  1.00  1.250          H  
ATOM   1557 1HG  LYS A  93      -7.917   4.907   8.236  1.00  1.250          H  
ATOM   1558 2HG  LYS A  93      -7.219   3.501   7.436  1.00  1.250          H  
ATOM   1559 1HD  LYS A  93      -5.145   4.811   6.960  1.00  1.250          H  
ATOM   1560 2HD  LYS A  93      -5.847   6.204   7.798  1.00  1.250          H  
ATOM   1561 1HE  LYS A  93      -5.974   4.877   9.883  1.00  1.250          H  
ATOM   1562 2HE  LYS A  93      -5.266   3.488   9.036  1.00  1.250          H  
ATOM   1563 1HZ  LYS A  93      -3.613   4.711  10.278  1.00  1.250          H  
ATOM   1564 2HZ  LYS A  93      -3.268   4.811   8.670  1.00  1.250          H  
ATOM   1565 3HZ  LYS A  93      -3.942   6.097   9.451  1.00  1.250          H  
ATOM   1566  N   LEU A  94      -9.225   5.202   3.311  1.00  0.770          N  
ATOM   1567  CA  LEU A  94      -9.696   5.989   2.184  1.00  0.810          C  
ATOM   1568  C   LEU A  94     -11.210   5.816   2.026  1.00  0.810          C  
ATOM   1569  O   LEU A  94     -11.926   6.797   1.770  1.00  0.860          O  
ATOM   1570  CB  LEU A  94      -8.934   5.600   0.901  1.00  1.120          C  
ATOM   1571  CG  LEU A  94      -9.267   6.401  -0.408  1.00  1.120          C  
ATOM   1572  CD1 LEU A  94      -8.975   7.892  -0.212  1.00  1.120          C  
ATOM   1573  CD2 LEU A  94      -8.404   5.879  -1.541  1.00  1.120          C  
ATOM   1574  H   LEU A  94      -8.496   4.493   3.172  1.00  0.920          H  
ATOM   1575  HA  LEU A  94      -9.493   7.030   2.409  1.00  0.970          H  
ATOM   1576 1HB  LEU A  94      -7.870   5.710   1.096  1.00  1.340          H  
ATOM   1577 2HB  LEU A  94      -9.128   4.540   0.702  1.00  1.340          H  
ATOM   1578  HG  LEU A  94     -10.323   6.272  -0.655  1.00  1.340          H  
ATOM   1579 1HD1 LEU A  94      -9.200   8.433  -1.128  1.00  1.340          H  
ATOM   1580 2HD1 LEU A  94      -9.579   8.295   0.588  1.00  1.340          H  
ATOM   1581 3HD1 LEU A  94      -7.920   8.023   0.031  1.00  1.340          H  
ATOM   1582 1HD2 LEU A  94      -8.637   6.423  -2.451  1.00  1.340          H  
ATOM   1583 2HD2 LEU A  94      -7.351   6.021  -1.293  1.00  1.340          H  
ATOM   1584 3HD2 LEU A  94      -8.593   4.842  -1.680  1.00  1.340          H  
ATOM   1585  N   LEU A  95     -11.709   4.581   2.181  1.00  0.840          N  
ATOM   1586  CA  LEU A  95     -13.151   4.370   2.101  1.00  0.980          C  
ATOM   1587  C   LEU A  95     -13.911   5.097   3.179  1.00  0.890          C  
ATOM   1588  O   LEU A  95     -14.935   5.727   2.909  1.00  0.970          O  
ATOM   1589  CB  LEU A  95     -13.507   2.896   2.219  1.00  1.320          C  
ATOM   1590  CG  LEU A  95     -13.688   2.188   0.969  1.00  1.320          C  
ATOM   1591  CD1 LEU A  95     -12.440   2.250   0.136  1.00  1.320          C  
ATOM   1592  CD2 LEU A  95     -14.124   0.789   1.237  1.00  1.320          C  
ATOM   1593  H   LEU A  95     -11.067   3.790   2.321  1.00  1.010          H  
ATOM   1594  HA  LEU A  95     -13.494   4.744   1.142  1.00  1.180          H  
ATOM   1595 1HB  LEU A  95     -12.707   2.399   2.762  1.00  1.580          H  
ATOM   1596 2HB  LEU A  95     -14.430   2.809   2.786  1.00  1.580          H  
ATOM   1597  HG  LEU A  95     -14.433   2.653   0.467  1.00  1.580          H  
ATOM   1598 1HD1 LEU A  95     -12.630   1.744  -0.802  1.00  1.580          H  
ATOM   1599 2HD1 LEU A  95     -12.163   3.271  -0.077  1.00  1.580          H  
ATOM   1600 3HD1 LEU A  95     -11.629   1.764   0.661  1.00  1.580          H  
ATOM   1601 1HD2 LEU A  95     -14.304   0.284   0.296  1.00  1.580          H  
ATOM   1602 2HD2 LEU A  95     -13.344   0.284   1.777  1.00  1.580          H  
ATOM   1603 3HD2 LEU A  95     -15.042   0.793   1.823  1.00  1.580          H  
ATOM   1604  N   LYS A  96     -13.407   5.080   4.408  1.00  0.800          N  
ATOM   1605  CA  LYS A  96     -14.122   5.779   5.462  1.00  0.810          C  
ATOM   1606  C   LYS A  96     -14.319   7.244   5.077  1.00  0.830          C  
ATOM   1607  O   LYS A  96     -15.403   7.804   5.252  1.00  0.940          O  
ATOM   1608  CB  LYS A  96     -13.372   5.673   6.792  1.00  1.130          C  
ATOM   1609  CG  LYS A  96     -14.085   6.331   7.979  1.00  1.130          C  
ATOM   1610  CD  LYS A  96     -13.310   6.127   9.278  1.00  1.130          C  
ATOM   1611  CE  LYS A  96     -13.997   6.821  10.450  1.00  1.130          C  
ATOM   1612  NZ  LYS A  96     -13.247   6.633  11.725  1.00  1.130          N  
ATOM   1613  H   LYS A  96     -12.565   4.529   4.611  1.00  0.960          H  
ATOM   1614  HA  LYS A  96     -15.107   5.326   5.573  1.00  0.970          H  
ATOM   1615 1HB  LYS A  96     -13.193   4.625   7.027  1.00  1.360          H  
ATOM   1616 2HB  LYS A  96     -12.393   6.146   6.684  1.00  1.360          H  
ATOM   1617 1HG  LYS A  96     -14.187   7.403   7.793  1.00  1.360          H  
ATOM   1618 2HG  LYS A  96     -15.083   5.905   8.081  1.00  1.360          H  
ATOM   1619 1HD  LYS A  96     -13.231   5.060   9.491  1.00  1.360          H  
ATOM   1620 2HD  LYS A  96     -12.305   6.533   9.165  1.00  1.360          H  
ATOM   1621 1HE  LYS A  96     -14.072   7.886  10.239  1.00  1.360          H  
ATOM   1622 2HE  LYS A  96     -15.000   6.412  10.569  1.00  1.360          H  
ATOM   1623 1HZ  LYS A  96     -13.732   7.106  12.475  1.00  1.360          H  
ATOM   1624 2HZ  LYS A  96     -13.181   5.647  11.937  1.00  1.360          H  
ATOM   1625 3HZ  LYS A  96     -12.318   7.019  11.631  1.00  1.360          H  
ATOM   1626  N   ALA A  97     -13.252   7.865   4.569  1.00  0.840          N  
ATOM   1627  CA  ALA A  97     -13.269   9.255   4.134  1.00  0.930          C  
ATOM   1628  C   ALA A  97     -14.222   9.574   2.959  1.00  0.950          C  
ATOM   1629  O   ALA A  97     -14.801  10.663   2.917  1.00  1.100          O  
ATOM   1630  CB  ALA A  97     -11.860   9.662   3.734  1.00  1.270          C  
ATOM   1631  H   ALA A  97     -12.371   7.338   4.506  1.00  1.010          H  
ATOM   1632  HA  ALA A  97     -13.586   9.855   4.985  1.00  1.120          H  
ATOM   1633 1HB  ALA A  97     -11.849  10.715   3.459  1.00  1.520          H  
ATOM   1634 2HB  ALA A  97     -11.184   9.492   4.572  1.00  1.520          H  
ATOM   1635 3HB  ALA A  97     -11.540   9.062   2.889  1.00  1.520          H  
ATOM   1636  N   ASN A  98     -14.359   8.654   1.989  1.00  0.860          N  
ATOM   1637  CA  ASN A  98     -15.145   8.943   0.775  1.00  0.950          C  
ATOM   1638  C   ASN A  98     -16.475   8.215   0.505  1.00  0.970          C  
ATOM   1639  O   ASN A  98     -17.254   8.684  -0.328  1.00  1.240          O  
ATOM   1640  CB  ASN A  98     -14.244   8.722  -0.423  1.00  1.290          C  
ATOM   1641  CG  ASN A  98     -13.147   9.718  -0.494  1.00  1.290          C  
ATOM   1642  OD1 ASN A  98     -13.314  10.824  -1.024  1.00  1.290          O  
ATOM   1643  ND2 ASN A  98     -12.032   9.374   0.060  1.00  1.290          N  
ATOM   1644  H   ASN A  98     -13.850   7.770   2.080  1.00  1.030          H  
ATOM   1645  HA  ASN A  98     -15.392  10.002   0.810  1.00  1.140          H  
ATOM   1646 1HB  ASN A  98     -13.800   7.726  -0.360  1.00  1.550          H  
ATOM   1647 2HB  ASN A  98     -14.830   8.765  -1.340  1.00  1.550          H  
ATOM   1648 1HD2 ASN A  98     -11.264  10.014   0.065  1.00  1.550          H  
ATOM   1649 2HD2 ASN A  98     -11.967   8.469   0.520  1.00  1.550          H  
ATOM   1650  N   PHE A  99     -16.727   7.071   1.130  1.00  0.970          N  
ATOM   1651  CA  PHE A  99     -17.930   6.290   0.823  1.00  1.190          C  
ATOM   1652  C   PHE A  99     -19.084   6.592   1.772  1.00  1.360          C  
ATOM   1653  O   PHE A  99     -18.876   6.866   2.956  1.00  1.570          O  
ATOM   1654  CB  PHE A  99     -17.638   4.789   0.905  1.00  1.580          C  
ATOM   1655  CG  PHE A  99     -16.747   4.183  -0.183  1.00  1.580          C  
ATOM   1656  CD1 PHE A  99     -15.641   4.841  -0.743  1.00  1.580          C  
ATOM   1657  CD2 PHE A  99     -17.015   2.901  -0.622  1.00  1.580          C  
ATOM   1658  CE1 PHE A  99     -14.869   4.237  -1.669  1.00  1.580          C  
ATOM   1659  CE2 PHE A  99     -16.216   2.298  -1.562  1.00  1.580          C  
ATOM   1660  CZ  PHE A  99     -15.152   2.956  -2.079  1.00  1.580          C  
ATOM   1661  H   PHE A  99     -16.069   6.699   1.817  1.00  1.160          H  
ATOM   1662  HA  PHE A  99     -18.255   6.526  -0.194  1.00  1.430          H  
ATOM   1663 1HB  PHE A  99     -17.167   4.585   1.868  1.00  1.890          H  
ATOM   1664 2HB  PHE A  99     -18.592   4.256   0.895  1.00  1.890          H  
ATOM   1665  HD1 PHE A  99     -15.370   5.823  -0.454  1.00  1.890          H  
ATOM   1666  HD2 PHE A  99     -17.870   2.364  -0.205  1.00  1.890          H  
ATOM   1667  HE1 PHE A  99     -14.022   4.773  -2.082  1.00  1.890          H  
ATOM   1668  HE2 PHE A  99     -16.425   1.295  -1.902  1.00  1.890          H  
ATOM   1669  HZ  PHE A  99     -14.534   2.466  -2.817  1.00  1.890          H  
ATOM   1670  N   LYS A 100     -20.318   6.498   1.275  1.00  1.910          N  
ATOM   1671  CA  LYS A 100     -21.465   6.661   2.188  1.00  2.250          C  
ATOM   1672  C   LYS A 100     -22.053   5.286   2.558  1.00  2.130          C  
ATOM   1673  O   LYS A 100     -21.856   4.303   1.849  1.00  2.640          O  
ATOM   1674  CB  LYS A 100     -22.531   7.603   1.606  1.00  3.010          C  
ATOM   1675  CG  LYS A 100     -22.003   9.000   1.200  1.00  3.010          C  
ATOM   1676  CD  LYS A 100     -21.453   9.805   2.387  1.00  3.010          C  
ATOM   1677  CE  LYS A 100     -21.048  11.213   1.955  1.00  3.010          C  
ATOM   1678  NZ  LYS A 100     -20.427  11.990   3.072  1.00  3.010          N  
ATOM   1679  H   LYS A 100     -20.440   6.315   0.260  1.00  2.290          H  
ATOM   1680  HA  LYS A 100     -21.111   7.100   3.118  1.00  2.700          H  
ATOM   1681 1HB  LYS A 100     -23.012   7.171   0.754  1.00  3.620          H  
ATOM   1682 2HB  LYS A 100     -23.310   7.757   2.350  1.00  3.620          H  
ATOM   1683 1HG  LYS A 100     -21.199   8.873   0.469  1.00  3.620          H  
ATOM   1684 2HG  LYS A 100     -22.808   9.562   0.727  1.00  3.620          H  
ATOM   1685 1HD  LYS A 100     -22.205   9.868   3.174  1.00  3.620          H  
ATOM   1686 2HD  LYS A 100     -20.566   9.314   2.787  1.00  3.620          H  
ATOM   1687 1HE  LYS A 100     -20.333  11.139   1.136  1.00  3.620          H  
ATOM   1688 2HE  LYS A 100     -21.932  11.745   1.605  1.00  3.620          H  
ATOM   1689 1HZ  LYS A 100     -20.175  12.912   2.741  1.00  3.620          H  
ATOM   1690 2HZ  LYS A 100     -21.085  12.077   3.835  1.00  3.620          H  
ATOM   1691 3HZ  LYS A 100     -19.595  11.509   3.395  1.00  3.620          H  
ATOM   1692  N   ALA A 101     -22.794   5.213   3.665  1.00  2.220          N  
ATOM   1693  CA  ALA A 101     -23.354   3.938   4.154  1.00  2.790          C  
ATOM   1694  C   ALA A 101     -24.263   3.202   3.167  1.00  2.550          C  
ATOM   1695  O   ALA A 101     -24.291   1.977   3.153  1.00  3.100          O  
ATOM   1696  CB  ALA A 101     -24.145   4.195   5.421  1.00  3.680          C  
ATOM   1697  H   ALA A 101     -22.942   6.054   4.204  1.00  2.660          H  
ATOM   1698  HA  ALA A 101     -22.519   3.278   4.385  1.00  3.350          H  
ATOM   1699 1HB  ALA A 101     -24.520   3.252   5.811  1.00  4.410          H  
ATOM   1700 2HB  ALA A 101     -23.503   4.664   6.163  1.00  4.410          H  
ATOM   1701 3HB  ALA A 101     -24.985   4.849   5.196  1.00  4.410          H  
ATOM   1702  N   ASP A 102     -25.032   3.928   2.368  1.00  2.110          N  
ATOM   1703  CA  ASP A 102     -25.937   3.327   1.404  1.00  2.050          C  
ATOM   1704  C   ASP A 102     -25.437   3.462  -0.035  1.00  1.590          C  
ATOM   1705  O   ASP A 102     -26.204   3.329  -0.992  1.00  2.070          O  
ATOM   1706  CB  ASP A 102     -27.322   3.935   1.601  1.00  2.890          C  
ATOM   1707  CG  ASP A 102     -27.288   5.448   1.482  1.00  2.890          C  
ATOM   1708  OD1 ASP A 102     -26.190   5.994   1.542  1.00  2.890          O  
ATOM   1709  OD2 ASP A 102     -28.325   6.055   1.365  1.00  2.890          O  
ATOM   1710  H   ASP A 102     -25.017   4.954   2.393  1.00  2.530          H  
ATOM   1711  HA  ASP A 102     -26.013   2.261   1.628  1.00  2.460          H  
ATOM   1712 1HB  ASP A 102     -28.008   3.531   0.857  1.00  3.470          H  
ATOM   1713 2HB  ASP A 102     -27.702   3.662   2.586  1.00  3.470          H  
ATOM   1714  N   ASP A 103     -24.142   3.719  -0.181  1.00  1.290          N  
ATOM   1715  CA  ASP A 103     -23.468   3.911  -1.457  1.00  1.520          C  
ATOM   1716  C   ASP A 103     -23.083   2.530  -1.975  1.00  1.240          C  
ATOM   1717  O   ASP A 103     -22.207   1.885  -1.404  1.00  1.400          O  
ATOM   1718  CB  ASP A 103     -22.249   4.773  -1.160  1.00  2.040          C  
ATOM   1719  CG  ASP A 103     -21.465   5.334  -2.248  1.00  2.040          C  
ATOM   1720  OD1 ASP A 103     -21.718   5.095  -3.395  1.00  2.040          O  
ATOM   1721  OD2 ASP A 103     -20.539   6.064  -1.885  1.00  2.040          O  
ATOM   1722  H   ASP A 103     -23.557   3.811   0.655  1.00  1.550          H  
ATOM   1723  HA  ASP A 103     -24.138   4.400  -2.164  1.00  1.820          H  
ATOM   1724 1HB  ASP A 103     -22.568   5.569  -0.558  1.00  2.440          H  
ATOM   1725 2HB  ASP A 103     -21.564   4.179  -0.560  1.00  2.440          H  
ATOM   1726  N   LYS A 104     -23.762   2.021  -3.002  1.00  1.100          N  
ATOM   1727  CA  LYS A 104     -23.531   0.627  -3.390  1.00  1.040          C  
ATOM   1728  C   LYS A 104     -22.068   0.271  -3.566  1.00  1.030          C  
ATOM   1729  O   LYS A 104     -21.298   0.963  -4.242  1.00  1.560          O  
ATOM   1730  CB  LYS A 104     -24.300   0.254  -4.658  1.00  1.480          C  
ATOM   1731  CG  LYS A 104     -25.812   0.167  -4.454  1.00  1.480          C  
ATOM   1732  CD  LYS A 104     -26.533  -0.317  -5.705  1.00  1.480          C  
ATOM   1733  CE  LYS A 104     -28.038  -0.431  -5.456  1.00  1.480          C  
ATOM   1734  NZ  LYS A 104     -28.769  -0.926  -6.652  1.00  1.480          N  
ATOM   1735  H   LYS A 104     -24.445   2.594  -3.482  1.00  1.320          H  
ATOM   1736  HA  LYS A 104     -23.917  -0.010  -2.601  1.00  1.250          H  
ATOM   1737 1HB  LYS A 104     -24.099   0.998  -5.436  1.00  1.780          H  
ATOM   1738 2HB  LYS A 104     -23.945  -0.710  -5.024  1.00  1.780          H  
ATOM   1739 1HG  LYS A 104     -26.020  -0.519  -3.633  1.00  1.780          H  
ATOM   1740 2HG  LYS A 104     -26.192   1.152  -4.180  1.00  1.780          H  
ATOM   1741 1HD  LYS A 104     -26.356   0.384  -6.525  1.00  1.780          H  
ATOM   1742 2HD  LYS A 104     -26.146  -1.295  -5.995  1.00  1.780          H  
ATOM   1743 1HE  LYS A 104     -28.209  -1.119  -4.629  1.00  1.780          H  
ATOM   1744 2HE  LYS A 104     -28.429   0.550  -5.187  1.00  1.780          H  
ATOM   1745 1HZ  LYS A 104     -29.757  -0.986  -6.441  1.00  1.780          H  
ATOM   1746 2HZ  LYS A 104     -28.628  -0.289  -7.422  1.00  1.780          H  
ATOM   1747 3HZ  LYS A 104     -28.424  -1.842  -6.905  1.00  1.780          H  
ATOM   1748  N   ILE A 105     -21.689  -0.835  -2.933  1.00  0.760          N  
ATOM   1749  CA  ILE A 105     -20.314  -1.273  -3.022  1.00  0.670          C  
ATOM   1750  C   ILE A 105     -20.218  -2.676  -3.574  1.00  0.590          C  
ATOM   1751  O   ILE A 105     -20.991  -3.583  -3.219  1.00  0.600          O  
ATOM   1752  CB  ILE A 105     -19.599  -1.172  -1.643  1.00  0.970          C  
ATOM   1753  CG1 ILE A 105     -18.061  -1.492  -1.737  1.00  0.970          C  
ATOM   1754  CG2 ILE A 105     -20.233  -2.128  -0.692  1.00  0.970          C  
ATOM   1755  CD1 ILE A 105     -17.272  -1.061  -0.490  1.00  0.970          C  
ATOM   1756  H   ILE A 105     -22.366  -1.353  -2.364  1.00  0.910          H  
ATOM   1757  HA  ILE A 105     -19.783  -0.619  -3.712  1.00  0.800          H  
ATOM   1758  HB  ILE A 105     -19.714  -0.155  -1.264  1.00  1.170          H  
ATOM   1759 1HG1 ILE A 105     -17.924  -2.571  -1.864  1.00  1.170          H  
ATOM   1760 2HG1 ILE A 105     -17.641  -0.984  -2.610  1.00  1.170          H  
ATOM   1761 1HG2 ILE A 105     -19.799  -2.049   0.290  1.00  1.170          H  
ATOM   1762 2HG2 ILE A 105     -21.242  -1.893  -0.632  1.00  1.170          H  
ATOM   1763 3HG2 ILE A 105     -20.120  -3.134  -1.043  1.00  1.170          H  
ATOM   1764 1HD1 ILE A 105     -16.231  -1.310  -0.611  1.00  1.170          H  
ATOM   1765 2HD1 ILE A 105     -17.374  -0.006  -0.344  1.00  1.170          H  
ATOM   1766 3HD1 ILE A 105     -17.641  -1.554   0.383  1.00  1.170          H  
ATOM   1767  N   PHE A 106     -19.232  -2.805  -4.428  1.00  0.570          N  
ATOM   1768  CA  PHE A 106     -18.800  -4.015  -5.045  1.00  0.580          C  
ATOM   1769  C   PHE A 106     -17.449  -4.349  -4.437  1.00  0.510          C  
ATOM   1770  O   PHE A 106     -16.509  -3.550  -4.521  1.00  0.590          O  
ATOM   1771  CB  PHE A 106     -18.711  -3.816  -6.548  1.00  0.810          C  
ATOM   1772  CG  PHE A 106     -18.262  -4.982  -7.279  1.00  0.810          C  
ATOM   1773  CD1 PHE A 106     -19.112  -5.864  -7.893  1.00  0.810          C  
ATOM   1774  CD2 PHE A 106     -16.969  -5.207  -7.369  1.00  0.810          C  
ATOM   1775  CE1 PHE A 106     -18.644  -6.916  -8.548  1.00  0.810          C  
ATOM   1776  CE2 PHE A 106     -16.523  -6.225  -8.021  1.00  0.810          C  
ATOM   1777  CZ  PHE A 106     -17.350  -7.091  -8.606  1.00  0.810          C  
ATOM   1778  H   PHE A 106     -18.725  -1.952  -4.672  1.00  0.680          H  
ATOM   1779  HA  PHE A 106     -19.485  -4.802  -4.806  1.00  0.700          H  
ATOM   1780 1HB  PHE A 106     -19.676  -3.524  -6.932  1.00  0.970          H  
ATOM   1781 2HB  PHE A 106     -18.034  -2.999  -6.747  1.00  0.970          H  
ATOM   1782  HD1 PHE A 106     -20.141  -5.711  -7.880  1.00  0.970          H  
ATOM   1783  HD2 PHE A 106     -16.285  -4.524  -6.903  1.00  0.970          H  
ATOM   1784  HE1 PHE A 106     -19.309  -7.604  -9.043  1.00  0.970          H  
ATOM   1785  HE2 PHE A 106     -15.492  -6.355  -8.102  1.00  0.970          H  
ATOM   1786  HZ  PHE A 106     -16.946  -7.913  -9.145  1.00  0.970          H  
ATOM   1787  N   PHE A 107     -17.345  -5.487  -3.780  1.00  0.520          N  
ATOM   1788  CA  PHE A 107     -16.076  -5.795  -3.127  1.00  0.520          C  
ATOM   1789  C   PHE A 107     -15.236  -6.835  -3.839  1.00  0.570          C  
ATOM   1790  O   PHE A 107     -15.756  -7.863  -4.261  1.00  0.840          O  
ATOM   1791  CB  PHE A 107     -16.315  -6.398  -1.760  1.00  0.730          C  
ATOM   1792  CG  PHE A 107     -16.911  -5.566  -0.690  1.00  0.730          C  
ATOM   1793  CD1 PHE A 107     -18.255  -5.646  -0.429  1.00  0.730          C  
ATOM   1794  CD2 PHE A 107     -16.133  -4.752   0.101  1.00  0.730          C  
ATOM   1795  CE1 PHE A 107     -18.783  -4.942   0.603  1.00  0.730          C  
ATOM   1796  CE2 PHE A 107     -16.670  -4.054   1.128  1.00  0.730          C  
ATOM   1797  CZ  PHE A 107     -18.000  -4.152   1.384  1.00  0.730          C  
ATOM   1798  H   PHE A 107     -18.164  -6.104  -3.726  1.00  0.620          H  
ATOM   1799  HA  PHE A 107     -15.488  -4.881  -3.037  1.00  0.620          H  
ATOM   1800 1HB  PHE A 107     -16.961  -7.256  -1.889  1.00  0.870          H  
ATOM   1801 2HB  PHE A 107     -15.369  -6.779  -1.398  1.00  0.870          H  
ATOM   1802  HD1 PHE A 107     -18.896  -6.286  -1.050  1.00  0.870          H  
ATOM   1803  HD2 PHE A 107     -15.082  -4.674  -0.095  1.00  0.870          H  
ATOM   1804  HE1 PHE A 107     -19.818  -5.005   0.803  1.00  0.870          H  
ATOM   1805  HE2 PHE A 107     -16.049  -3.421   1.741  1.00  0.870          H  
ATOM   1806  HZ  PHE A 107     -18.443  -3.591   2.207  1.00  0.870          H  
ATOM   1807  N   LEU A 108     -13.926  -6.627  -3.859  1.00  0.460          N  
ATOM   1808  CA  LEU A 108     -12.991  -7.638  -4.330  1.00  0.510          C  
ATOM   1809  C   LEU A 108     -11.940  -7.913  -3.265  1.00  0.510          C  
ATOM   1810  O   LEU A 108     -11.115  -7.047  -2.966  1.00  0.660          O  
ATOM   1811  CB  LEU A 108     -12.315  -7.185  -5.636  1.00  0.690          C  
ATOM   1812  CG  LEU A 108     -13.246  -6.964  -6.818  1.00  0.690          C  
ATOM   1813  CD1 LEU A 108     -12.508  -6.338  -7.968  1.00  0.690          C  
ATOM   1814  CD2 LEU A 108     -13.830  -8.315  -7.260  1.00  0.690          C  
ATOM   1815  H   LEU A 108     -13.562  -5.720  -3.557  1.00  0.550          H  
ATOM   1816  HA  LEU A 108     -13.524  -8.564  -4.489  1.00  0.610          H  
ATOM   1817 1HB  LEU A 108     -11.807  -6.249  -5.447  1.00  0.830          H  
ATOM   1818 2HB  LEU A 108     -11.581  -7.920  -5.912  1.00  0.830          H  
ATOM   1819  HG  LEU A 108     -14.030  -6.285  -6.514  1.00  0.830          H  
ATOM   1820 1HD1 LEU A 108     -13.189  -6.169  -8.791  1.00  0.830          H  
ATOM   1821 2HD1 LEU A 108     -12.084  -5.396  -7.666  1.00  0.830          H  
ATOM   1822 3HD1 LEU A 108     -11.737  -7.011  -8.279  1.00  0.830          H  
ATOM   1823 1HD2 LEU A 108     -14.482  -8.198  -8.091  1.00  0.830          H  
ATOM   1824 2HD2 LEU A 108     -13.032  -8.978  -7.546  1.00  0.830          H  
ATOM   1825 3HD2 LEU A 108     -14.387  -8.747  -6.450  1.00  0.830          H  
ATOM   1826  N   GLY A 109     -11.957  -9.133  -2.728  1.00  0.490          N  
ATOM   1827  CA  GLY A 109     -11.048  -9.569  -1.661  1.00  0.490          C  
ATOM   1828  C   GLY A 109     -11.729  -9.725  -0.294  1.00  0.500          C  
ATOM   1829  O   GLY A 109     -12.266  -8.770   0.280  1.00  0.530          O  
ATOM   1830  H   GLY A 109     -12.683  -9.775  -3.063  1.00  0.590          H  
ATOM   1831 1HA  GLY A 109     -10.604 -10.517  -1.950  1.00  0.590          H  
ATOM   1832 2HA  GLY A 109     -10.225  -8.859  -1.569  1.00  0.590          H  
ATOM   1833  N   ARG A 110     -11.603 -10.933   0.254  1.00  0.500          N  
ATOM   1834  CA  ARG A 110     -12.193 -11.366   1.520  1.00  0.500          C  
ATOM   1835  C   ARG A 110     -11.982 -10.401   2.691  1.00  0.510          C  
ATOM   1836  O   ARG A 110     -12.866 -10.293   3.556  1.00  0.530          O  
ATOM   1837  CB  ARG A 110     -11.633 -12.737   1.882  1.00  0.700          C  
ATOM   1838  CG  ARG A 110     -12.184 -13.434   3.103  1.00  0.700          C  
ATOM   1839  CD  ARG A 110     -11.428 -14.733   3.336  1.00  0.700          C  
ATOM   1840  NE  ARG A 110     -11.734 -15.820   2.355  1.00  0.700          N  
ATOM   1841  CZ  ARG A 110     -12.744 -16.725   2.497  1.00  0.700          C  
ATOM   1842  NH1 ARG A 110     -13.550 -16.679   3.550  1.00  0.700          N  
ATOM   1843  NH2 ARG A 110     -12.919 -17.670   1.581  1.00  0.700          N  
ATOM   1844  H   ARG A 110     -11.091 -11.620  -0.291  1.00  0.600          H  
ATOM   1845  HA  ARG A 110     -13.268 -11.467   1.369  1.00  0.600          H  
ATOM   1846 1HB  ARG A 110     -11.743 -13.413   1.037  1.00  0.840          H  
ATOM   1847 2HB  ARG A 110     -10.590 -12.642   2.078  1.00  0.840          H  
ATOM   1848 1HG  ARG A 110     -12.062 -12.805   3.985  1.00  0.840          H  
ATOM   1849 2HG  ARG A 110     -13.241 -13.657   2.950  1.00  0.840          H  
ATOM   1850 1HD  ARG A 110     -10.358 -14.518   3.260  1.00  0.840          H  
ATOM   1851 2HD  ARG A 110     -11.632 -15.100   4.337  1.00  0.840          H  
ATOM   1852  HE  ARG A 110     -11.133 -15.909   1.500  1.00  0.840          H  
ATOM   1853 1HH1 ARG A 110     -13.428 -15.971   4.256  1.00  0.840          H  
ATOM   1854 2HH1 ARG A 110     -14.292 -17.358   3.647  1.00  0.840          H  
ATOM   1855 1HH2 ARG A 110     -12.302 -17.708   0.738  1.00  0.840          H  
ATOM   1856 2HH2 ARG A 110     -13.656 -18.344   1.677  1.00  0.840          H  
ATOM   1857  N   LYS A 111     -10.809  -9.745   2.773  1.00  0.500          N  
ATOM   1858  CA  LYS A 111     -10.532  -8.896   3.920  1.00  0.500          C  
ATOM   1859  C   LYS A 111     -11.336  -7.607   3.913  1.00  0.530          C  
ATOM   1860  O   LYS A 111     -11.600  -7.065   4.989  1.00  0.470          O  
ATOM   1861  CB  LYS A 111      -9.038  -8.548   4.006  1.00  0.700          C  
ATOM   1862  CG  LYS A 111      -8.079  -9.747   4.232  1.00  0.700          C  
ATOM   1863  CD  LYS A 111      -8.275 -10.447   5.574  1.00  0.700          C  
ATOM   1864  CE  LYS A 111      -7.235 -11.552   5.766  1.00  0.700          C  
ATOM   1865  NZ  LYS A 111      -7.438 -12.293   7.051  1.00  0.700          N  
ATOM   1866  H   LYS A 111     -10.088  -9.812   2.045  1.00  0.600          H  
ATOM   1867  HA  LYS A 111     -10.816  -9.439   4.817  1.00  0.600          H  
ATOM   1868 1HB  LYS A 111      -8.731  -8.053   3.081  1.00  0.840          H  
ATOM   1869 2HB  LYS A 111      -8.881  -7.835   4.815  1.00  0.840          H  
ATOM   1870 1HG  LYS A 111      -8.242 -10.470   3.448  1.00  0.840          H  
ATOM   1871 2HG  LYS A 111      -7.048  -9.404   4.157  1.00  0.840          H  
ATOM   1872 1HD  LYS A 111      -8.194  -9.723   6.385  1.00  0.840          H  
ATOM   1873 2HD  LYS A 111      -9.259 -10.908   5.610  1.00  0.840          H  
ATOM   1874 1HE  LYS A 111      -7.306 -12.254   4.935  1.00  0.840          H  
ATOM   1875 2HE  LYS A 111      -6.237 -11.108   5.764  1.00  0.840          H  
ATOM   1876 1HZ  LYS A 111      -6.735 -13.012   7.136  1.00  0.840          H  
ATOM   1877 2HZ  LYS A 111      -7.363 -11.654   7.832  1.00  0.840          H  
ATOM   1878 3HZ  LYS A 111      -8.352 -12.719   7.051  1.00  0.840          H  
ATOM   1879  N   ASN A 112     -11.703  -7.072   2.738  1.00  0.710          N  
ATOM   1880  CA  ASN A 112     -12.429  -5.815   2.778  1.00  0.800          C  
ATOM   1881  C   ASN A 112     -13.890  -6.094   3.031  1.00  0.680          C  
ATOM   1882  O   ASN A 112     -14.584  -5.284   3.654  1.00  0.680          O  
ATOM   1883  CB  ASN A 112     -12.199  -5.023   1.512  1.00  1.080          C  
ATOM   1884  CG  ASN A 112     -12.643  -5.751   0.285  1.00  1.080          C  
ATOM   1885  OD1 ASN A 112     -13.611  -6.487   0.314  1.00  1.080          O  
ATOM   1886  ND2 ASN A 112     -11.946  -5.591  -0.776  1.00  1.080          N  
ATOM   1887  H   ASN A 112     -11.539  -7.554   1.847  1.00  0.850          H  
ATOM   1888  HA  ASN A 112     -12.060  -5.223   3.615  1.00  0.960          H  
ATOM   1889 1HB  ASN A 112     -12.752  -4.089   1.575  1.00  1.300          H  
ATOM   1890 2HB  ASN A 112     -11.162  -4.777   1.432  1.00  1.300          H  
ATOM   1891 1HD2 ASN A 112     -12.178  -6.088  -1.624  1.00  1.300          H  
ATOM   1892 2HD2 ASN A 112     -11.140  -5.007  -0.777  1.00  1.300          H  
ATOM   1893  N   GLN A 113     -14.338  -7.294   2.651  1.00  0.750          N  
ATOM   1894  CA  GLN A 113     -15.724  -7.611   2.905  1.00  0.850          C  
ATOM   1895  C   GLN A 113     -15.887  -7.712   4.402  1.00  0.730          C  
ATOM   1896  O   GLN A 113     -16.816  -7.146   4.977  1.00  0.800          O  
ATOM   1897  CB  GLN A 113     -16.146  -8.922   2.247  1.00  1.150          C  
ATOM   1898  CG  GLN A 113     -16.210  -8.879   0.750  1.00  1.150          C  
ATOM   1899  CD  GLN A 113     -16.646 -10.177   0.171  1.00  1.150          C  
ATOM   1900  OE1 GLN A 113     -16.745 -11.170   0.901  1.00  1.150          O  
ATOM   1901  NE2 GLN A 113     -16.918 -10.201  -1.127  1.00  1.150          N  
ATOM   1902  H   GLN A 113     -13.719  -7.915   2.111  1.00  0.900          H  
ATOM   1903  HA  GLN A 113     -16.354  -6.803   2.534  1.00  1.020          H  
ATOM   1904 1HB  GLN A 113     -15.439  -9.706   2.525  1.00  1.380          H  
ATOM   1905 2HB  GLN A 113     -17.124  -9.213   2.619  1.00  1.380          H  
ATOM   1906 1HG  GLN A 113     -16.937  -8.135   0.480  1.00  1.380          H  
ATOM   1907 2HG  GLN A 113     -15.227  -8.625   0.348  1.00  1.380          H  
ATOM   1908 1HE2 GLN A 113     -17.225 -11.051  -1.563  1.00  1.380          H  
ATOM   1909 2HE2 GLN A 113     -16.809  -9.374  -1.677  1.00  1.380          H  
ATOM   1910  N   SER A 114     -14.917  -8.360   5.054  1.00  0.660          N  
ATOM   1911  CA  SER A 114     -14.938  -8.522   6.494  1.00  0.790          C  
ATOM   1912  C   SER A 114     -14.890  -7.180   7.219  1.00  0.800          C  
ATOM   1913  O   SER A 114     -15.743  -6.888   8.067  1.00  1.000          O  
ATOM   1914  CB  SER A 114     -13.754  -9.369   6.906  1.00  1.050          C  
ATOM   1915  OG  SER A 114     -13.717  -9.569   8.289  1.00  1.050          O  
ATOM   1916  H   SER A 114     -14.170  -8.822   4.522  1.00  0.790          H  
ATOM   1917  HA  SER A 114     -15.859  -9.033   6.771  1.00  0.950          H  
ATOM   1918 1HB  SER A 114     -13.801 -10.329   6.392  1.00  1.260          H  
ATOM   1919 2HB  SER A 114     -12.837  -8.877   6.584  1.00  1.260          H  
ATOM   1920  HG  SER A 114     -12.913 -10.067   8.446  1.00  1.260          H  
ATOM   1921  N   PHE A 115     -13.949  -6.302   6.830  1.00  0.710          N  
ATOM   1922  CA  PHE A 115     -13.819  -5.018   7.511  1.00  0.910          C  
ATOM   1923  C   PHE A 115     -15.109  -4.237   7.511  1.00  0.870          C  
ATOM   1924  O   PHE A 115     -15.526  -3.671   8.528  1.00  1.000          O  
ATOM   1925  CB  PHE A 115     -12.851  -4.088   6.779  1.00  1.190          C  
ATOM   1926  CG  PHE A 115     -11.419  -4.418   6.769  1.00  1.190          C  
ATOM   1927  CD1 PHE A 115     -10.835  -5.368   7.603  1.00  1.190          C  
ATOM   1928  CD2 PHE A 115     -10.619  -3.722   5.893  1.00  1.190          C  
ATOM   1929  CE1 PHE A 115      -9.481  -5.603   7.533  1.00  1.190          C  
ATOM   1930  CE2 PHE A 115      -9.292  -3.944   5.827  1.00  1.190          C  
ATOM   1931  CZ  PHE A 115      -8.709  -4.891   6.647  1.00  1.190          C  
ATOM   1932  H   PHE A 115     -13.266  -6.559   6.109  1.00  0.850          H  
ATOM   1933  HA  PHE A 115     -13.517  -5.187   8.542  1.00  1.090          H  
ATOM   1934 1HB  PHE A 115     -13.168  -4.023   5.739  1.00  1.430          H  
ATOM   1935 2HB  PHE A 115     -12.956  -3.083   7.190  1.00  1.430          H  
ATOM   1936  HD1 PHE A 115     -11.439  -5.933   8.308  1.00  1.430          H  
ATOM   1937  HD2 PHE A 115     -11.077  -2.970   5.246  1.00  1.430          H  
ATOM   1938  HE1 PHE A 115      -9.024  -6.348   8.181  1.00  1.430          H  
ATOM   1939  HE2 PHE A 115      -8.699  -3.365   5.128  1.00  1.430          H  
ATOM   1940  HZ  PHE A 115      -7.641  -5.074   6.600  1.00  1.430          H  
ATOM   1941  N   TRP A 116     -15.749  -4.175   6.360  1.00  0.790          N  
ATOM   1942  CA  TRP A 116     -16.936  -3.377   6.285  1.00  0.870          C  
ATOM   1943  C   TRP A 116     -18.196  -4.058   6.793  1.00  0.710          C  
ATOM   1944  O   TRP A 116     -19.024  -3.416   7.457  1.00  0.870          O  
ATOM   1945  CB  TRP A 116     -17.032  -2.888   4.868  1.00  1.190          C  
ATOM   1946  CG  TRP A 116     -15.940  -1.898   4.652  1.00  1.190          C  
ATOM   1947  CD1 TRP A 116     -14.817  -2.075   3.913  1.00  1.190          C  
ATOM   1948  CD2 TRP A 116     -15.818  -0.579   5.240  1.00  1.190          C  
ATOM   1949  NE1 TRP A 116     -14.029  -0.988   3.997  1.00  1.190          N  
ATOM   1950  CE2 TRP A 116     -14.626  -0.055   4.796  1.00  1.190          C  
ATOM   1951  CE3 TRP A 116     -16.616   0.182   6.109  1.00  1.190          C  
ATOM   1952  CZ2 TRP A 116     -14.197   1.198   5.171  1.00  1.190          C  
ATOM   1953  CZ3 TRP A 116     -16.184   1.439   6.477  1.00  1.190          C  
ATOM   1954  CH2 TRP A 116     -15.004   1.932   6.015  1.00  1.190          C  
ATOM   1955  H   TRP A 116     -15.377  -4.643   5.524  1.00  0.950          H  
ATOM   1956  HA  TRP A 116     -16.770  -2.507   6.912  1.00  1.040          H  
ATOM   1957 1HB  TRP A 116     -16.877  -3.728   4.190  1.00  1.420          H  
ATOM   1958 2HB  TRP A 116     -17.989  -2.472   4.666  1.00  1.420          H  
ATOM   1959  HD1 TRP A 116     -14.570  -2.961   3.352  1.00  1.420          H  
ATOM   1960  HE1 TRP A 116     -13.132  -0.882   3.557  1.00  1.420          H  
ATOM   1961  HE3 TRP A 116     -17.548  -0.203   6.491  1.00  1.420          H  
ATOM   1962  HZ2 TRP A 116     -13.257   1.605   4.829  1.00  1.420          H  
ATOM   1963  HZ3 TRP A 116     -16.806   2.026   7.151  1.00  1.420          H  
ATOM   1964  HH2 TRP A 116     -14.688   2.920   6.325  1.00  1.420          H  
ATOM   1965  N   ASN A 117     -18.341  -5.365   6.567  1.00  0.570          N  
ATOM   1966  CA  ASN A 117     -19.550  -6.060   6.983  1.00  0.730          C  
ATOM   1967  C   ASN A 117     -19.670  -6.117   8.498  1.00  0.780          C  
ATOM   1968  O   ASN A 117     -20.773  -6.074   9.041  1.00  0.980          O  
ATOM   1969  CB  ASN A 117     -19.600  -7.456   6.396  1.00  0.960          C  
ATOM   1970  CG  ASN A 117     -19.875  -7.458   4.907  1.00  0.960          C  
ATOM   1971  OD1 ASN A 117     -20.354  -6.471   4.329  1.00  0.960          O  
ATOM   1972  ND2 ASN A 117     -19.585  -8.567   4.273  1.00  0.960          N  
ATOM   1973  H   ASN A 117     -17.639  -5.896   6.046  1.00  0.680          H  
ATOM   1974  HA  ASN A 117     -20.410  -5.501   6.616  1.00  0.880          H  
ATOM   1975 1HB  ASN A 117     -18.647  -7.957   6.583  1.00  1.150          H  
ATOM   1976 2HB  ASN A 117     -20.373  -8.032   6.899  1.00  1.150          H  
ATOM   1977 1HD2 ASN A 117     -19.745  -8.635   3.291  1.00  1.150          H  
ATOM   1978 2HD2 ASN A 117     -19.201  -9.344   4.771  1.00  1.150          H  
ATOM   1979  N   LYS A 118     -18.536  -6.150   9.196  1.00  0.730          N  
ATOM   1980  CA  LYS A 118     -18.559  -6.218  10.647  1.00  0.960          C  
ATOM   1981  C   LYS A 118     -18.750  -4.867  11.332  1.00  1.050          C  
ATOM   1982  O   LYS A 118     -18.872  -4.822  12.557  1.00  1.270          O  
ATOM   1983  CB  LYS A 118     -17.269  -6.842  11.178  1.00  1.250          C  
ATOM   1984  CG  LYS A 118     -17.077  -8.314  10.847  1.00  1.250          C  
ATOM   1985  CD  LYS A 118     -15.777  -8.838  11.457  1.00  1.250          C  
ATOM   1986  CE  LYS A 118     -15.578 -10.319  11.176  1.00  1.250          C  
ATOM   1987  NZ  LYS A 118     -14.312 -10.832  11.781  1.00  1.250          N  
ATOM   1988  H   LYS A 118     -17.635  -6.217   8.705  1.00  0.880          H  
ATOM   1989  HA  LYS A 118     -19.394  -6.854  10.940  1.00  1.150          H  
ATOM   1990 1HB  LYS A 118     -16.417  -6.298  10.753  1.00  1.500          H  
ATOM   1991 2HB  LYS A 118     -17.224  -6.723  12.259  1.00  1.500          H  
ATOM   1992 1HG  LYS A 118     -17.920  -8.888  11.227  1.00  1.500          H  
ATOM   1993 2HG  LYS A 118     -17.035  -8.433   9.761  1.00  1.500          H  
ATOM   1994 1HD  LYS A 118     -14.938  -8.286  11.023  1.00  1.500          H  
ATOM   1995 2HD  LYS A 118     -15.784  -8.674  12.533  1.00  1.500          H  
ATOM   1996 1HE  LYS A 118     -16.417 -10.878  11.585  1.00  1.500          H  
ATOM   1997 2HE  LYS A 118     -15.542 -10.473  10.098  1.00  1.500          H  
ATOM   1998 1HZ  LYS A 118     -14.213 -11.815  11.571  1.00  1.500          H  
ATOM   1999 2HZ  LYS A 118     -13.525 -10.325  11.401  1.00  1.500          H  
ATOM   2000 3HZ  LYS A 118     -14.340 -10.703  12.782  1.00  1.500          H  
ATOM   2001  N   ASN A 119     -18.712  -3.764  10.580  1.00  0.950          N  
ATOM   2002  CA  ASN A 119     -18.845  -2.453  11.202  1.00  1.120          C  
ATOM   2003  C   ASN A 119     -20.082  -1.676  10.758  1.00  1.010          C  
ATOM   2004  O   ASN A 119     -20.793  -1.118  11.597  1.00  1.370          O  
ATOM   2005  CB  ASN A 119     -17.568  -1.661  11.007  1.00  1.500          C  
ATOM   2006  CG  ASN A 119     -16.420  -2.215  11.851  1.00  1.500          C  
ATOM   2007  OD1 ASN A 119     -16.407  -1.984  13.069  1.00  1.500          O  
ATOM   2008  ND2 ASN A 119     -15.484  -2.923  11.267  1.00  1.500          N  
ATOM   2009  H   ASN A 119     -18.647  -3.840   9.565  1.00  1.140          H  
ATOM   2010  HA  ASN A 119     -18.958  -2.602  12.274  1.00  1.340          H  
ATOM   2011 1HB  ASN A 119     -17.278  -1.700   9.953  1.00  1.800          H  
ATOM   2012 2HB  ASN A 119     -17.740  -0.617  11.265  1.00  1.800          H  
ATOM   2013 1HD2 ASN A 119     -14.733  -3.291  11.809  1.00  1.800          H  
ATOM   2014 2HD2 ASN A 119     -15.516  -3.121  10.269  1.00  1.800          H  
ATOM   2015  N   SER A 120     -20.345  -1.646   9.450  1.00  0.890          N  
ATOM   2016  CA  SER A 120     -21.489  -0.914   8.913  1.00  1.140          C  
ATOM   2017  C   SER A 120     -22.016  -1.799   7.739  1.00  1.190          C  
ATOM   2018  O   SER A 120     -23.136  -2.270   7.951  1.00  1.770          O  
ATOM   2019  CB  SER A 120     -21.068   0.523   8.629  1.00  1.500          C  
ATOM   2020  OG  SER A 120     -20.662   1.188   9.795  1.00  1.500          O  
ATOM   2021  H   SER A 120     -19.744  -2.153   8.801  1.00  1.070          H  
ATOM   2022  HA  SER A 120     -22.274  -0.870   9.669  1.00  1.370          H  
ATOM   2023 1HB  SER A 120     -20.254   0.545   7.907  1.00  1.800          H  
ATOM   2024 2HB  SER A 120     -21.923   1.067   8.242  1.00  1.800          H  
ATOM   2025  HG  SER A 120     -20.498   2.094   9.540  1.00  1.800          H  
ATOM   2026  N   GLN A 121     -21.779  -1.469   6.436  1.00  1.220          N  
ATOM   2027  CA  GLN A 121     -21.992  -0.196   5.697  1.00  1.650          C  
ATOM   2028  C   GLN A 121     -23.487   0.015   5.455  1.00  1.410          C  
ATOM   2029  O   GLN A 121     -23.944   0.874   6.205  1.00  1.740          O  
ATOM   2030  CB  GLN A 121     -21.182  -0.184   4.424  1.00  2.140          C  
ATOM   2031  CG  GLN A 121     -19.690  -0.026   4.625  1.00  2.140          C  
ATOM   2032  CD  GLN A 121     -18.885  -0.154   3.317  1.00  2.140          C  
ATOM   2033  OE1 GLN A 121     -19.017  -1.150   2.617  1.00  2.140          O  
ATOM   2034  NE2 GLN A 121     -18.078   0.842   2.992  1.00  2.140          N  
ATOM   2035  H   GLN A 121     -20.900  -1.870   6.146  1.00  1.460          H  
ATOM   2036  HA  GLN A 121     -21.649   0.656   6.223  1.00  1.980          H  
ATOM   2037 1HB  GLN A 121     -21.303  -1.141   3.965  1.00  2.570          H  
ATOM   2038 2HB  GLN A 121     -21.551   0.592   3.755  1.00  2.570          H  
ATOM   2039 1HG  GLN A 121     -19.502   0.961   5.042  1.00  2.570          H  
ATOM   2040 2HG  GLN A 121     -19.366  -0.787   5.314  1.00  2.570          H  
ATOM   2041 1HE2 GLN A 121     -17.538   0.791   2.152  1.00  2.570          H  
ATOM   2042 2HE2 GLN A 121     -18.001   1.650   3.581  1.00  2.570          H  
ATOM   2043  N   TYR A 122     -24.106  -1.172   5.388  1.00  1.340          N  
ATOM   2044  CA  TYR A 122     -25.406  -1.391   4.720  1.00  1.610          C  
ATOM   2045  C   TYR A 122     -25.493  -1.205   3.192  1.00  1.340          C  
ATOM   2046  O   TYR A 122     -26.548  -0.839   2.670  1.00  1.950          O  
ATOM   2047  CB  TYR A 122     -26.501  -0.533   5.382  1.00  2.150          C  
ATOM   2048  CG  TYR A 122     -26.732  -0.842   6.868  1.00  2.150          C  
ATOM   2049  CD1 TYR A 122     -26.318   0.043   7.859  1.00  2.150          C  
ATOM   2050  CD2 TYR A 122     -27.362  -2.023   7.229  1.00  2.150          C  
ATOM   2051  CE1 TYR A 122     -26.530  -0.253   9.186  1.00  2.150          C  
ATOM   2052  CE2 TYR A 122     -27.576  -2.318   8.560  1.00  2.150          C  
ATOM   2053  CZ  TYR A 122     -27.162  -1.437   9.536  1.00  2.150          C  
ATOM   2054  OH  TYR A 122     -27.377  -1.727  10.867  1.00  2.150          O  
ATOM   2055  H   TYR A 122     -24.100  -1.625   6.306  1.00  1.610          H  
ATOM   2056  HA  TYR A 122     -25.671  -2.430   4.905  1.00  1.930          H  
ATOM   2057 1HB  TYR A 122     -26.257   0.525   5.278  1.00  2.580          H  
ATOM   2058 2HB  TYR A 122     -27.444  -0.693   4.862  1.00  2.580          H  
ATOM   2059  HD1 TYR A 122     -25.830   0.973   7.593  1.00  2.580          H  
ATOM   2060  HD2 TYR A 122     -27.689  -2.722   6.460  1.00  2.580          H  
ATOM   2061  HE1 TYR A 122     -26.205   0.444   9.956  1.00  2.580          H  
ATOM   2062  HE2 TYR A 122     -28.072  -3.248   8.840  1.00  2.580          H  
ATOM   2063  HH  TYR A 122     -27.825  -2.573  10.942  1.00  2.580          H  
ATOM   2064  N   ASN A 123     -24.429  -1.535   2.469  1.00  0.880          N  
ATOM   2065  CA  ASN A 123     -24.420  -1.494   1.016  1.00  1.280          C  
ATOM   2066  C   ASN A 123     -23.730  -2.686   0.269  1.00  1.020          C  
ATOM   2067  O   ASN A 123     -23.475  -2.555  -0.939  1.00  1.620          O  
ATOM   2068  CB  ASN A 123     -23.757  -0.208   0.620  1.00  1.630          C  
ATOM   2069  CG  ASN A 123     -22.410  -0.222   1.143  1.00  1.630          C  
ATOM   2070  OD1 ASN A 123     -22.088  -1.223   1.788  1.00  1.630          O  
ATOM   2071  ND2 ASN A 123     -21.606   0.768   0.907  1.00  1.630          N  
ATOM   2072  H   ASN A 123     -23.567  -1.798   2.936  1.00  1.060          H  
ATOM   2073  HA  ASN A 123     -25.457  -1.471   0.680  1.00  1.540          H  
ATOM   2074 1HB  ASN A 123     -23.725  -0.109  -0.437  1.00  1.960          H  
ATOM   2075 2HB  ASN A 123     -24.296   0.639   1.019  1.00  1.960          H  
ATOM   2076 1HD2 ASN A 123     -20.670   0.748   1.249  1.00  1.960          H  
ATOM   2077 2HD2 ASN A 123     -21.904   1.535   0.323  1.00  1.960          H  
ATOM   2078  N   PRO A 124     -23.455  -3.882   0.885  1.00  0.860          N  
ATOM   2079  CA  PRO A 124     -22.694  -4.984   0.285  1.00  1.380          C  
ATOM   2080  C   PRO A 124     -23.486  -5.801  -0.721  1.00  0.990          C  
ATOM   2081  O   PRO A 124     -23.688  -6.999  -0.532  1.00  1.550          O  
ATOM   2082  CB  PRO A 124     -22.393  -5.862   1.509  1.00  2.070          C  
ATOM   2083  CG  PRO A 124     -23.598  -5.687   2.385  1.00  2.070          C  
ATOM   2084  CD  PRO A 124     -23.967  -4.228   2.242  1.00  2.070          C  
ATOM   2085  HA  PRO A 124     -21.783  -4.588  -0.181  1.00  1.660          H  
ATOM   2086 1HB  PRO A 124     -22.208  -6.905   1.214  1.00  2.480          H  
ATOM   2087 2HB  PRO A 124     -21.496  -5.513   2.027  1.00  2.480          H  
ATOM   2088 1HG  PRO A 124     -24.401  -6.369   2.061  1.00  2.480          H  
ATOM   2089 2HG  PRO A 124     -23.343  -5.963   3.421  1.00  2.480          H  
ATOM   2090 1HD  PRO A 124     -25.062  -4.099   2.316  1.00  2.480          H  
ATOM   2091 2HD  PRO A 124     -23.400  -3.724   3.032  1.00  2.480          H  
ATOM   2092  N   ALA A 125     -23.978  -5.141  -1.752  1.00  0.690          N  
ATOM   2093  CA  ALA A 125     -24.777  -5.788  -2.778  1.00  0.840          C  
ATOM   2094  C   ALA A 125     -24.018  -6.849  -3.572  1.00  0.640          C  
ATOM   2095  O   ALA A 125     -24.564  -7.913  -3.872  1.00  0.600          O  
ATOM   2096  CB  ALA A 125     -25.325  -4.736  -3.736  1.00  1.120          C  
ATOM   2097  H   ALA A 125     -23.757  -4.149  -1.822  1.00  0.830          H  
ATOM   2098  HA  ALA A 125     -25.611  -6.283  -2.282  1.00  1.010          H  
ATOM   2099 1HB  ALA A 125     -25.959  -5.217  -4.477  1.00  1.340          H  
ATOM   2100 2HB  ALA A 125     -25.905  -4.006  -3.175  1.00  1.340          H  
ATOM   2101 3HB  ALA A 125     -24.502  -4.234  -4.232  1.00  1.340          H  
ATOM   2102  N   VAL A 126     -22.795  -6.520  -4.001  1.00  0.780          N  
ATOM   2103  CA  VAL A 126     -22.016  -7.385  -4.889  1.00  0.900          C  
ATOM   2104  C   VAL A 126     -20.518  -7.550  -4.544  1.00  1.080          C  
ATOM   2105  O   VAL A 126     -19.965  -6.778  -3.759  1.00  1.900          O  
ATOM   2106  CB  VAL A 126     -22.250  -6.916  -6.352  1.00  1.210          C  
ATOM   2107  CG1 VAL A 126     -23.676  -7.162  -6.831  1.00  1.210          C  
ATOM   2108  CG2 VAL A 126     -22.117  -5.380  -6.393  1.00  1.210          C  
ATOM   2109  H   VAL A 126     -22.370  -5.637  -3.686  1.00  0.940          H  
ATOM   2110  HA  VAL A 126     -22.456  -8.381  -4.824  1.00  1.080          H  
ATOM   2111  HB  VAL A 126     -21.543  -7.424  -7.012  1.00  1.450          H  
ATOM   2112 1HG1 VAL A 126     -23.778  -6.794  -7.851  1.00  1.450          H  
ATOM   2113 2HG1 VAL A 126     -23.882  -8.231  -6.811  1.00  1.450          H  
ATOM   2114 3HG1 VAL A 126     -24.390  -6.651  -6.208  1.00  1.450          H  
ATOM   2115 1HG2 VAL A 126     -22.276  -5.024  -7.407  1.00  1.450          H  
ATOM   2116 2HG2 VAL A 126     -22.846  -4.919  -5.750  1.00  1.450          H  
ATOM   2117 3HG2 VAL A 126     -21.174  -5.104  -6.066  1.00  1.450          H  
ATOM   2118  N   GLY A 127     -19.872  -8.579  -5.118  1.00  0.720          N  
ATOM   2119  CA  GLY A 127     -18.429  -8.780  -4.946  1.00  0.950          C  
ATOM   2120  C   GLY A 127     -17.934 -10.222  -5.187  1.00  0.770          C  
ATOM   2121  O   GLY A 127     -18.723 -11.136  -5.440  1.00  1.430          O  
ATOM   2122  H   GLY A 127     -20.380  -9.208  -5.723  1.00  0.860          H  
ATOM   2123 1HA  GLY A 127     -17.896  -8.108  -5.621  1.00  1.140          H  
ATOM   2124 2HA  GLY A 127     -18.152  -8.482  -3.938  1.00  1.140          H  
ATOM   2125  N   PHE A 128     -16.602 -10.382  -5.126  1.00  0.700          N  
ATOM   2126  CA  PHE A 128     -15.850 -11.642  -5.313  1.00  0.570          C  
ATOM   2127  C   PHE A 128     -14.727 -11.775  -4.268  1.00  0.610          C  
ATOM   2128  O   PHE A 128     -14.218 -10.771  -3.761  1.00  0.910          O  
ATOM   2129  CB  PHE A 128     -15.215 -11.736  -6.713  1.00  0.850          C  
ATOM   2130  CG  PHE A 128     -16.175 -11.752  -7.892  1.00  0.850          C  
ATOM   2131  CD1 PHE A 128     -16.738 -10.594  -8.373  1.00  0.850          C  
ATOM   2132  CD2 PHE A 128     -16.468 -12.935  -8.547  1.00  0.850          C  
ATOM   2133  CE1 PHE A 128     -17.593 -10.609  -9.471  1.00  0.850          C  
ATOM   2134  CE2 PHE A 128     -17.316 -12.950  -9.649  1.00  0.850          C  
ATOM   2135  CZ  PHE A 128     -17.876 -11.780 -10.104  1.00  0.850          C  
ATOM   2136  H   PHE A 128     -16.098  -9.534  -4.870  1.00  0.840          H  
ATOM   2137  HA  PHE A 128     -16.537 -12.479  -5.184  1.00  0.680          H  
ATOM   2138 1HB  PHE A 128     -14.520 -10.943  -6.852  1.00  1.020          H  
ATOM   2139 2HB  PHE A 128     -14.630 -12.656  -6.760  1.00  1.020          H  
ATOM   2140  HD1 PHE A 128     -16.507  -9.666  -7.865  1.00  1.020          H  
ATOM   2141  HD2 PHE A 128     -16.023 -13.865  -8.192  1.00  1.020          H  
ATOM   2142  HE1 PHE A 128     -18.044  -9.695  -9.833  1.00  1.020          H  
ATOM   2143  HE2 PHE A 128     -17.539 -13.892 -10.155  1.00  1.020          H  
ATOM   2144  HZ  PHE A 128     -18.544 -11.788 -10.965  1.00  1.020          H  
ATOM   2145  N   ILE A 129     -14.341 -13.009  -3.948  1.00  0.640          N  
ATOM   2146  CA  ILE A 129     -13.248 -13.273  -3.004  1.00  0.880          C  
ATOM   2147  C   ILE A 129     -12.221 -14.247  -3.556  1.00  0.770          C  
ATOM   2148  O   ILE A 129     -12.480 -14.918  -4.554  1.00  0.870          O  
ATOM   2149  CB  ILE A 129     -13.787 -13.804  -1.665  1.00  1.140          C  
ATOM   2150  CG1 ILE A 129     -14.542 -15.139  -1.895  1.00  1.140          C  
ATOM   2151  CG2 ILE A 129     -14.658 -12.757  -1.014  1.00  1.140          C  
ATOM   2152  CD1 ILE A 129     -14.920 -15.848  -0.642  1.00  1.140          C  
ATOM   2153  H   ILE A 129     -14.807 -13.792  -4.390  1.00  0.770          H  
ATOM   2154  HA  ILE A 129     -12.731 -12.337  -2.804  1.00  1.060          H  
ATOM   2155  HB  ILE A 129     -12.946 -14.026  -1.010  1.00  1.360          H  
ATOM   2156 1HG1 ILE A 129     -15.444 -14.946  -2.465  1.00  1.360          H  
ATOM   2157 2HG1 ILE A 129     -13.903 -15.818  -2.464  1.00  1.360          H  
ATOM   2158 1HG2 ILE A 129     -15.024 -13.093  -0.050  1.00  1.360          H  
ATOM   2159 2HG2 ILE A 129     -14.086 -11.850  -0.873  1.00  1.360          H  
ATOM   2160 3HG2 ILE A 129     -15.500 -12.548  -1.656  1.00  1.360          H  
ATOM   2161 1HD1 ILE A 129     -15.421 -16.781  -0.893  1.00  1.360          H  
ATOM   2162 2HD1 ILE A 129     -14.015 -16.053  -0.107  1.00  1.360          H  
ATOM   2163 3HD1 ILE A 129     -15.580 -15.246  -0.031  1.00  1.360          H  
ATOM   2164  N   ASP A 130     -11.061 -14.330  -2.890  1.00  0.750          N  
ATOM   2165  CA  ASP A 130      -9.993 -15.271  -3.209  1.00  0.780          C  
ATOM   2166  C   ASP A 130      -9.540 -15.187  -4.669  1.00  0.870          C  
ATOM   2167  O   ASP A 130      -9.240 -16.193  -5.316  1.00  1.230          O  
ATOM   2168  CB  ASP A 130     -10.429 -16.694  -2.847  1.00  1.080          C  
ATOM   2169  CG  ASP A 130     -10.796 -16.854  -1.315  1.00  1.080          C  
ATOM   2170  OD1 ASP A 130     -10.280 -16.120  -0.478  1.00  1.080          O  
ATOM   2171  OD2 ASP A 130     -11.596 -17.715  -1.010  1.00  1.080          O  
ATOM   2172  H   ASP A 130     -10.886 -13.734  -2.086  1.00  0.900          H  
ATOM   2173  HA  ASP A 130      -9.132 -15.024  -2.586  1.00  0.940          H  
ATOM   2174 1HB  ASP A 130     -11.287 -16.984  -3.455  1.00  1.300          H  
ATOM   2175 2HB  ASP A 130      -9.611 -17.388  -3.081  1.00  1.300          H  
ATOM   2176  N   ILE A 131      -9.424 -13.958  -5.171  1.00  0.790          N  
ATOM   2177  CA  ILE A 131      -8.975 -13.714  -6.535  1.00  1.060          C  
ATOM   2178  C   ILE A 131      -7.474 -13.423  -6.506  1.00  0.950          C  
ATOM   2179  O   ILE A 131      -6.802 -13.323  -7.532  1.00  1.170          O  
ATOM   2180  CB  ILE A 131      -9.754 -12.533  -7.188  1.00  1.380          C  
ATOM   2181  CG1 ILE A 131      -9.428 -11.175  -6.462  1.00  1.380          C  
ATOM   2182  CG2 ILE A 131     -11.285 -12.831  -7.123  1.00  1.380          C  
ATOM   2183  CD1 ILE A 131      -9.943  -9.930  -7.165  1.00  1.380          C  
ATOM   2184  H   ILE A 131      -9.678 -13.177  -4.582  1.00  0.950          H  
ATOM   2185  HA  ILE A 131      -9.142 -14.611  -7.130  1.00  1.270          H  
ATOM   2186  HB  ILE A 131      -9.450 -12.438  -8.229  1.00  1.650          H  
ATOM   2187 1HG1 ILE A 131      -9.849 -11.198  -5.460  1.00  1.650          H  
ATOM   2188 2HG1 ILE A 131      -8.349 -11.062  -6.388  1.00  1.650          H  
ATOM   2189 1HG2 ILE A 131     -11.851 -12.038  -7.599  1.00  1.650          H  
ATOM   2190 2HG2 ILE A 131     -11.486 -13.770  -7.639  1.00  1.650          H  
ATOM   2191 3HG2 ILE A 131     -11.599 -12.922  -6.090  1.00  1.650          H  
ATOM   2192 1HD1 ILE A 131      -9.649  -9.053  -6.591  1.00  1.650          H  
ATOM   2193 2HD1 ILE A 131      -9.510  -9.870  -8.164  1.00  1.650          H  
ATOM   2194 3HD1 ILE A 131     -11.013  -9.963  -7.242  1.00  1.650          H  
ATOM   2195  N   GLN A 132      -6.937 -13.347  -5.294  1.00  0.940          N  
ATOM   2196  CA  GLN A 132      -5.540 -13.035  -5.057  1.00  1.170          C  
ATOM   2197  C   GLN A 132      -4.627 -14.228  -5.251  1.00  0.980          C  
ATOM   2198  O   GLN A 132      -3.405 -14.096  -5.208  1.00  1.560          O  
ATOM   2199  CB  GLN A 132      -5.354 -12.455  -3.671  1.00  1.550          C  
ATOM   2200  CG  GLN A 132      -5.939 -11.077  -3.514  1.00  1.550          C  
ATOM   2201  CD  GLN A 132      -7.441 -11.071  -3.330  1.00  1.550          C  
ATOM   2202  OE1 GLN A 132      -8.043 -12.117  -3.029  1.00  1.550          O  
ATOM   2203  NE2 GLN A 132      -8.041  -9.924  -3.504  1.00  1.550          N  
ATOM   2204  H   GLN A 132      -7.555 -13.472  -4.499  1.00  1.130          H  
ATOM   2205  HA  GLN A 132      -5.253 -12.274  -5.774  1.00  1.400          H  
ATOM   2206 1HB  GLN A 132      -5.807 -13.119  -2.936  1.00  1.860          H  
ATOM   2207 2HB  GLN A 132      -4.294 -12.388  -3.442  1.00  1.860          H  
ATOM   2208 1HG  GLN A 132      -5.471 -10.612  -2.656  1.00  1.860          H  
ATOM   2209 2HG  GLN A 132      -5.713 -10.493  -4.405  1.00  1.860          H  
ATOM   2210 1HE2 GLN A 132      -9.026  -9.826  -3.396  1.00  1.860          H  
ATOM   2211 2HE2 GLN A 132      -7.496  -9.104  -3.739  1.00  1.860          H  
ATOM   2212  N   ASP A 133      -5.222 -15.378  -5.510  1.00  0.700          N  
ATOM   2213  CA  ASP A 133      -4.486 -16.601  -5.728  1.00  0.910          C  
ATOM   2214  C   ASP A 133      -4.135 -16.780  -7.210  1.00  0.920          C  
ATOM   2215  O   ASP A 133      -3.511 -17.778  -7.587  1.00  1.290          O  
ATOM   2216  CB  ASP A 133      -5.318 -17.788  -5.240  1.00  1.190          C  
ATOM   2217  CG  ASP A 133      -5.510 -17.814  -3.722  1.00  1.190          C  
ATOM   2218  OD1 ASP A 133      -4.632 -17.401  -3.003  1.00  1.190          O  
ATOM   2219  OD2 ASP A 133      -6.555 -18.239  -3.302  1.00  1.190          O  
ATOM   2220  H   ASP A 133      -6.233 -15.400  -5.533  1.00  0.840          H  
ATOM   2221  HA  ASP A 133      -3.559 -16.558  -5.156  1.00  1.090          H  
ATOM   2222 1HB  ASP A 133      -6.307 -17.752  -5.709  1.00  1.430          H  
ATOM   2223 2HB  ASP A 133      -4.843 -18.717  -5.545  1.00  1.430          H  
ATOM   2224  N   ARG A 134      -4.514 -15.805  -8.057  1.00  0.710          N  
ATOM   2225  CA  ARG A 134      -4.243 -15.888  -9.491  1.00  0.850          C  
ATOM   2226  C   ARG A 134      -3.645 -14.605 -10.100  1.00  0.640          C  
ATOM   2227  O   ARG A 134      -3.689 -13.518  -9.512  1.00  0.500          O  
ATOM   2228  CB  ARG A 134      -5.520 -16.253 -10.244  1.00  1.130          C  
ATOM   2229  CG  ARG A 134      -6.121 -17.638  -9.901  1.00  1.130          C  
ATOM   2230  CD  ARG A 134      -5.285 -18.775 -10.404  1.00  1.130          C  
ATOM   2231  NE  ARG A 134      -5.906 -20.058 -10.134  1.00  1.130          N  
ATOM   2232  CZ  ARG A 134      -5.750 -20.784  -8.997  1.00  1.130          C  
ATOM   2233  NH1 ARG A 134      -4.982 -20.358  -8.002  1.00  1.130          N  
ATOM   2234  NH2 ARG A 134      -6.379 -21.947  -8.884  1.00  1.130          N  
ATOM   2235  H   ARG A 134      -5.042 -14.993  -7.720  1.00  0.850          H  
ATOM   2236  HA  ARG A 134      -3.512 -16.677  -9.647  1.00  1.020          H  
ATOM   2237 1HB  ARG A 134      -6.283 -15.507 -10.017  1.00  1.360          H  
ATOM   2238 2HB  ARG A 134      -5.341 -16.207 -11.319  1.00  1.360          H  
ATOM   2239 1HG  ARG A 134      -6.234 -17.740  -8.827  1.00  1.360          H  
ATOM   2240 2HG  ARG A 134      -7.102 -17.720 -10.368  1.00  1.360          H  
ATOM   2241 1HD  ARG A 134      -5.167 -18.679 -11.484  1.00  1.360          H  
ATOM   2242 2HD  ARG A 134      -4.306 -18.770  -9.940  1.00  1.360          H  
ATOM   2243  HE  ARG A 134      -6.504 -20.442 -10.855  1.00  1.360          H  
ATOM   2244 1HH1 ARG A 134      -4.472 -19.458  -8.051  1.00  1.360          H  
ATOM   2245 2HH1 ARG A 134      -4.882 -20.920  -7.170  1.00  1.360          H  
ATOM   2246 1HH2 ARG A 134      -6.965 -22.281  -9.637  1.00  1.360          H  
ATOM   2247 2HH2 ARG A 134      -6.275 -22.503  -8.047  1.00  1.360          H  
ATOM   2248  N   ASP A 135      -3.046 -14.774 -11.283  1.00  0.720          N  
ATOM   2249  CA  ASP A 135      -2.517 -13.697 -12.124  1.00  0.690          C  
ATOM   2250  C   ASP A 135      -3.710 -12.850 -12.521  1.00  0.660          C  
ATOM   2251  O   ASP A 135      -4.828 -13.371 -12.544  1.00  0.870          O  
ATOM   2252  CB  ASP A 135      -1.907 -14.264 -13.407  1.00  0.980          C  
ATOM   2253  CG  ASP A 135      -0.673 -15.125 -13.211  1.00  0.980          C  
ATOM   2254  OD1 ASP A 135      -0.112 -15.194 -12.130  1.00  0.980          O  
ATOM   2255  OD2 ASP A 135      -0.237 -15.718 -14.182  1.00  0.980          O  
ATOM   2256  H   ASP A 135      -2.986 -15.712 -11.651  1.00  0.860          H  
ATOM   2257  HA  ASP A 135      -1.797 -13.094 -11.570  1.00  0.830          H  
ATOM   2258 1HB  ASP A 135      -2.661 -14.855 -13.928  1.00  1.170          H  
ATOM   2259 2HB  ASP A 135      -1.646 -13.434 -14.066  1.00  1.170          H  
ATOM   2260  N   ILE A 136      -3.542 -11.571 -12.853  1.00  0.800          N  
ATOM   2261  CA  ILE A 136      -4.757 -10.883 -13.257  1.00  0.810          C  
ATOM   2262  C   ILE A 136      -5.019 -11.200 -14.722  1.00  0.630          C  
ATOM   2263  O   ILE A 136      -4.157 -11.033 -15.593  1.00  0.790          O  
ATOM   2264  CB  ILE A 136      -4.691  -9.382 -12.933  1.00  1.130          C  
ATOM   2265  CG1 ILE A 136      -4.463  -9.167 -11.404  1.00  1.130          C  
ATOM   2266  CG2 ILE A 136      -5.925  -8.649 -13.360  1.00  1.130          C  
ATOM   2267  CD1 ILE A 136      -5.552  -9.780 -10.460  1.00  1.130          C  
ATOM   2268  H   ILE A 136      -2.628 -11.093 -12.875  1.00  0.960          H  
ATOM   2269  HA  ILE A 136      -5.600 -11.291 -12.709  1.00  0.970          H  
ATOM   2270  HB  ILE A 136      -3.854  -8.980 -13.449  1.00  1.360          H  
ATOM   2271 1HG1 ILE A 136      -3.508  -9.582 -11.133  1.00  1.360          H  
ATOM   2272 2HG1 ILE A 136      -4.439  -8.104 -11.221  1.00  1.360          H  
ATOM   2273 1HG2 ILE A 136      -5.823  -7.588 -13.138  1.00  1.360          H  
ATOM   2274 2HG2 ILE A 136      -6.061  -8.773 -14.393  1.00  1.360          H  
ATOM   2275 3HG2 ILE A 136      -6.780  -9.043 -12.842  1.00  1.360          H  
ATOM   2276 1HD1 ILE A 136      -5.313  -9.556  -9.435  1.00  1.360          H  
ATOM   2277 2HD1 ILE A 136      -6.529  -9.378 -10.670  1.00  1.360          H  
ATOM   2278 3HD1 ILE A 136      -5.585 -10.861 -10.572  1.00  1.360          H  
ATOM   2279  N   ASN A 137      -6.221 -11.685 -14.996  1.00  0.700          N  
ATOM   2280  CA  ASN A 137      -6.571 -12.113 -16.333  1.00  0.830          C  
ATOM   2281  C   ASN A 137      -7.975 -11.647 -16.659  1.00  0.670          C  
ATOM   2282  O   ASN A 137      -8.845 -11.598 -15.776  1.00  0.620          O  
ATOM   2283  CB  ASN A 137      -6.461 -13.625 -16.460  1.00  1.110          C  
ATOM   2284  CG  ASN A 137      -6.433 -14.097 -17.892  1.00  1.110          C  
ATOM   2285  OD1 ASN A 137      -7.352 -13.840 -18.689  1.00  1.110          O  
ATOM   2286  ND2 ASN A 137      -5.382 -14.800 -18.241  1.00  1.110          N  
ATOM   2287  H   ASN A 137      -6.886 -11.791 -14.240  1.00  0.840          H  
ATOM   2288  HA  ASN A 137      -5.886 -11.667 -17.051  1.00  1.000          H  
ATOM   2289 1HB  ASN A 137      -5.558 -13.967 -15.951  1.00  1.330          H  
ATOM   2290 2HB  ASN A 137      -7.303 -14.088 -15.976  1.00  1.330          H  
ATOM   2291 1HD2 ASN A 137      -5.307 -15.154 -19.177  1.00  1.330          H  
ATOM   2292 2HD2 ASN A 137      -4.660 -14.995 -17.575  1.00  1.330          H  
ATOM   2293  N   PHE A 138      -8.190 -11.324 -17.933  1.00  0.700          N  
ATOM   2294  CA  PHE A 138      -9.473 -10.863 -18.429  1.00  0.640          C  
ATOM   2295  C   PHE A 138     -10.535 -11.943 -18.274  1.00  0.600          C  
ATOM   2296  O   PHE A 138     -11.702 -11.647 -18.023  1.00  0.640          O  
ATOM   2297  CB  PHE A 138      -9.333 -10.400 -19.874  1.00  0.920          C  
ATOM   2298  CG  PHE A 138      -8.640  -9.042 -19.995  1.00  0.920          C  
ATOM   2299  CD1 PHE A 138      -7.304  -8.932 -20.388  1.00  0.920          C  
ATOM   2300  CD2 PHE A 138      -9.336  -7.867 -19.712  1.00  0.920          C  
ATOM   2301  CE1 PHE A 138      -6.696  -7.684 -20.494  1.00  0.920          C  
ATOM   2302  CE2 PHE A 138      -8.730  -6.630 -19.818  1.00  0.920          C  
ATOM   2303  CZ  PHE A 138      -7.410  -6.536 -20.210  1.00  0.920          C  
ATOM   2304  H   PHE A 138      -7.419 -11.386 -18.588  1.00  0.840          H  
ATOM   2305  HA  PHE A 138      -9.770 -10.001 -17.851  1.00  0.770          H  
ATOM   2306 1HB  PHE A 138      -8.761 -11.135 -20.441  1.00  1.100          H  
ATOM   2307 2HB  PHE A 138     -10.312 -10.327 -20.331  1.00  1.100          H  
ATOM   2308  HD1 PHE A 138      -6.731  -9.829 -20.619  1.00  1.100          H  
ATOM   2309  HD2 PHE A 138     -10.389  -7.913 -19.404  1.00  1.100          H  
ATOM   2310  HE1 PHE A 138      -5.652  -7.612 -20.801  1.00  1.100          H  
ATOM   2311  HE2 PHE A 138      -9.310  -5.728 -19.588  1.00  1.100          H  
ATOM   2312  HZ  PHE A 138      -6.935  -5.561 -20.290  1.00  1.100          H  
ATOM   2313  N   ASP A 139     -10.110 -13.207 -18.236  1.00  0.700          N  
ATOM   2314  CA  ASP A 139     -11.023 -14.329 -18.041  1.00  0.860          C  
ATOM   2315  C   ASP A 139     -11.831 -14.190 -16.748  1.00  0.840          C  
ATOM   2316  O   ASP A 139     -12.883 -14.817 -16.605  1.00  1.030          O  
ATOM   2317  CB  ASP A 139     -10.257 -15.657 -17.969  1.00  1.140          C  
ATOM   2318  CG  ASP A 139      -9.687 -16.144 -19.304  1.00  1.140          C  
ATOM   2319  OD1 ASP A 139     -10.056 -15.627 -20.335  1.00  1.140          O  
ATOM   2320  OD2 ASP A 139      -8.883 -17.047 -19.270  1.00  1.140          O  
ATOM   2321  H   ASP A 139      -9.132 -13.417 -18.443  1.00  0.840          H  
ATOM   2322  HA  ASP A 139     -11.716 -14.361 -18.883  1.00  1.030          H  
ATOM   2323 1HB  ASP A 139      -9.430 -15.546 -17.270  1.00  1.370          H  
ATOM   2324 2HB  ASP A 139     -10.914 -16.428 -17.564  1.00  1.370          H  
ATOM   2325  N   TYR A 140     -11.317 -13.422 -15.779  1.00  0.740          N  
ATOM   2326  CA  TYR A 140     -12.001 -13.236 -14.514  1.00  0.830          C  
ATOM   2327  C   TYR A 140     -12.423 -11.770 -14.367  1.00  0.690          C  
ATOM   2328  O   TYR A 140     -13.515 -11.463 -13.868  1.00  0.750          O  
ATOM   2329  CB  TYR A 140     -11.062 -13.660 -13.399  1.00  1.130          C  
ATOM   2330  CG  TYR A 140     -10.577 -15.064 -13.633  1.00  1.130          C  
ATOM   2331  CD1 TYR A 140      -9.282 -15.253 -14.080  1.00  1.130          C  
ATOM   2332  CD2 TYR A 140     -11.415 -16.148 -13.454  1.00  1.130          C  
ATOM   2333  CE1 TYR A 140      -8.814 -16.515 -14.344  1.00  1.130          C  
ATOM   2334  CE2 TYR A 140     -10.949 -17.419 -13.716  1.00  1.130          C  
ATOM   2335  CZ  TYR A 140      -9.655 -17.605 -14.162  1.00  1.130          C  
ATOM   2336  OH  TYR A 140      -9.195 -18.874 -14.427  1.00  1.130          O  
ATOM   2337  H   TYR A 140     -10.444 -12.927 -15.943  1.00  0.890          H  
ATOM   2338  HA  TYR A 140     -12.899 -13.853 -14.496  1.00  1.000          H  
ATOM   2339 1HB  TYR A 140     -10.199 -12.991 -13.361  1.00  1.350          H  
ATOM   2340 2HB  TYR A 140     -11.573 -13.618 -12.439  1.00  1.350          H  
ATOM   2341  HD1 TYR A 140      -8.637 -14.392 -14.223  1.00  1.350          H  
ATOM   2342  HD2 TYR A 140     -12.439 -15.999 -13.112  1.00  1.350          H  
ATOM   2343  HE1 TYR A 140      -7.792 -16.656 -14.697  1.00  1.350          H  
ATOM   2344  HE2 TYR A 140     -11.606 -18.277 -13.579  1.00  1.350          H  
ATOM   2345  HH  TYR A 140      -8.308 -18.824 -14.793  1.00  1.350          H  
ATOM   2346  N   CYS A 141     -11.583 -10.849 -14.865  1.00  0.580          N  
ATOM   2347  CA  CYS A 141     -11.868  -9.428 -14.711  1.00  0.600          C  
ATOM   2348  C   CYS A 141     -13.136  -9.069 -15.458  1.00  0.550          C  
ATOM   2349  O   CYS A 141     -13.854  -8.150 -15.063  1.00  0.620          O  
ATOM   2350  CB  CYS A 141     -10.726  -8.579 -15.231  1.00  0.830          C  
ATOM   2351  SG  CYS A 141      -9.237  -8.817 -14.316  1.00  0.830          S  
ATOM   2352  H   CYS A 141     -10.708 -11.139 -15.294  1.00  0.700          H  
ATOM   2353  HA  CYS A 141     -12.007  -9.213 -13.659  1.00  0.720          H  
ATOM   2354 1HB  CYS A 141     -10.545  -8.786 -16.262  1.00  1.000          H  
ATOM   2355 2HB  CYS A 141     -10.998  -7.524 -15.158  1.00  1.000          H  
ATOM   2356  HG  CYS A 141      -8.975 -10.046 -14.829  1.00  1.000          H  
ATOM   2357  N   GLN A 142     -13.448  -9.826 -16.509  1.00  0.530          N  
ATOM   2358  CA  GLN A 142     -14.637  -9.582 -17.273  1.00  0.610          C  
ATOM   2359  C   GLN A 142     -15.934 -10.037 -16.575  1.00  0.650          C  
ATOM   2360  O   GLN A 142     -17.014  -9.627 -16.992  1.00  0.650          O  
ATOM   2361  CB  GLN A 142     -14.485 -10.159 -18.674  1.00  0.820          C  
ATOM   2362  CG  GLN A 142     -13.422  -9.370 -19.475  1.00  0.820          C  
ATOM   2363  CD  GLN A 142     -13.128  -9.902 -20.856  1.00  0.820          C  
ATOM   2364  OE1 GLN A 142     -13.354 -11.079 -21.158  1.00  0.820          O  
ATOM   2365  NE2 GLN A 142     -12.605  -9.029 -21.717  1.00  0.820          N  
ATOM   2366  H   GLN A 142     -12.807 -10.550 -16.849  1.00  0.640          H  
ATOM   2367  HA  GLN A 142     -14.679  -8.519 -17.426  1.00  0.730          H  
ATOM   2368 1HB  GLN A 142     -14.181 -11.205 -18.615  1.00  0.990          H  
ATOM   2369 2HB  GLN A 142     -15.436 -10.109 -19.206  1.00  0.990          H  
ATOM   2370 1HG  GLN A 142     -13.771  -8.340 -19.590  1.00  0.990          H  
ATOM   2371 2HG  GLN A 142     -12.491  -9.365 -18.915  1.00  0.990          H  
ATOM   2372 1HE2 GLN A 142     -12.382  -9.311 -22.645  1.00  0.990          H  
ATOM   2373 2HE2 GLN A 142     -12.432  -8.040 -21.441  1.00  0.990          H  
ATOM   2374  N   THR A 143     -15.879 -10.855 -15.499  1.00  0.740          N  
ATOM   2375  CA  THR A 143     -17.143 -11.213 -14.861  1.00  0.860          C  
ATOM   2376  C   THR A 143     -17.452 -10.078 -13.892  1.00  0.810          C  
ATOM   2377  O   THR A 143     -18.615  -9.735 -13.643  1.00  0.880          O  
ATOM   2378  CB  THR A 143     -17.063 -12.560 -14.107  1.00  1.160          C  
ATOM   2379  OG1 THR A 143     -16.131 -12.469 -13.024  1.00  1.160          O  
ATOM   2380  CG2 THR A 143     -16.568 -13.630 -15.069  1.00  1.160          C  
ATOM   2381  H   THR A 143     -15.004 -11.216 -15.107  1.00  0.890          H  
ATOM   2382  HA  THR A 143     -17.935 -11.267 -15.610  1.00  1.030          H  
ATOM   2383  HB  THR A 143     -18.044 -12.831 -13.721  1.00  1.390          H  
ATOM   2384  HG1 THR A 143     -16.532 -11.992 -12.288  1.00  1.390          H  
ATOM   2385 1HG2 THR A 143     -16.505 -14.584 -14.548  1.00  1.390          H  
ATOM   2386 2HG2 THR A 143     -17.261 -13.715 -15.904  1.00  1.390          H  
ATOM   2387 3HG2 THR A 143     -15.578 -13.363 -15.448  1.00  1.390          H  
ATOM   2388  N   ILE A 144     -16.374  -9.443 -13.422  1.00  0.770          N  
ATOM   2389  CA  ILE A 144     -16.464  -8.281 -12.543  1.00  0.830          C  
ATOM   2390  C   ILE A 144     -17.018  -7.134 -13.386  1.00  0.710          C  
ATOM   2391  O   ILE A 144     -17.994  -6.463 -13.016  1.00  0.800          O  
ATOM   2392  CB  ILE A 144     -15.069  -7.931 -11.983  1.00  1.140          C  
ATOM   2393  CG1 ILE A 144     -14.611  -9.064 -11.032  1.00  1.140          C  
ATOM   2394  CG2 ILE A 144     -15.094  -6.543 -11.317  1.00  1.140          C  
ATOM   2395  CD1 ILE A 144     -13.144  -9.026 -10.639  1.00  1.140          C  
ATOM   2396  H   ILE A 144     -15.465  -9.858 -13.655  1.00  0.920          H  
ATOM   2397  HA  ILE A 144     -17.148  -8.486 -11.730  1.00  1.000          H  
ATOM   2398  HB  ILE A 144     -14.360  -7.920 -12.773  1.00  1.370          H  
ATOM   2399 1HG1 ILE A 144     -15.198  -9.016 -10.146  1.00  1.370          H  
ATOM   2400 2HG1 ILE A 144     -14.799 -10.027 -11.518  1.00  1.370          H  
ATOM   2401 1HG2 ILE A 144     -14.127  -6.310 -10.935  1.00  1.370          H  
ATOM   2402 2HG2 ILE A 144     -15.385  -5.774 -12.029  1.00  1.370          H  
ATOM   2403 3HG2 ILE A 144     -15.769  -6.535 -10.556  1.00  1.370          H  
ATOM   2404 1HD1 ILE A 144     -12.931  -9.866  -9.975  1.00  1.370          H  
ATOM   2405 2HD1 ILE A 144     -12.528  -9.105 -11.517  1.00  1.370          H  
ATOM   2406 3HD1 ILE A 144     -12.917  -8.113 -10.138  1.00  1.370          H  
ATOM   2407  N   PHE A 145     -16.414  -6.966 -14.560  1.00  0.570          N  
ATOM   2408  CA  PHE A 145     -16.805  -5.974 -15.530  1.00  0.590          C  
ATOM   2409  C   PHE A 145     -18.268  -6.095 -15.874  1.00  0.540          C  
ATOM   2410  O   PHE A 145     -18.977  -5.100 -15.798  1.00  0.580          O  
ATOM   2411  CB  PHE A 145     -16.021  -6.169 -16.811  1.00  0.820          C  
ATOM   2412  CG  PHE A 145     -16.377  -5.304 -17.924  1.00  0.820          C  
ATOM   2413  CD1 PHE A 145     -15.877  -4.057 -18.040  1.00  0.820          C  
ATOM   2414  CD2 PHE A 145     -17.247  -5.766 -18.901  1.00  0.820          C  
ATOM   2415  CE1 PHE A 145     -16.235  -3.273 -19.104  1.00  0.820          C  
ATOM   2416  CE2 PHE A 145     -17.594  -4.978 -19.952  1.00  0.820          C  
ATOM   2417  CZ  PHE A 145     -17.084  -3.727 -20.048  1.00  0.820          C  
ATOM   2418  H   PHE A 145     -15.589  -7.533 -14.768  1.00  0.680          H  
ATOM   2419  HA  PHE A 145     -16.614  -4.986 -15.116  1.00  0.710          H  
ATOM   2420 1HB  PHE A 145     -14.950  -6.094 -16.623  1.00  0.980          H  
ATOM   2421 2HB  PHE A 145     -16.234  -7.150 -17.139  1.00  0.980          H  
ATOM   2422  HD1 PHE A 145     -15.186  -3.680 -17.282  1.00  0.980          H  
ATOM   2423  HD2 PHE A 145     -17.667  -6.784 -18.831  1.00  0.980          H  
ATOM   2424  HE1 PHE A 145     -15.837  -2.284 -19.199  1.00  0.980          H  
ATOM   2425  HE2 PHE A 145     -18.280  -5.355 -20.708  1.00  0.980          H  
ATOM   2426  HZ  PHE A 145     -17.351  -3.095 -20.878  1.00  0.980          H  
ATOM   2427  N   ASP A 146     -18.744  -7.299 -16.247  1.00  0.520          N  
ATOM   2428  CA  ASP A 146     -20.150  -7.444 -16.605  1.00  0.570          C  
ATOM   2429  C   ASP A 146     -21.102  -7.105 -15.466  1.00  0.610          C  
ATOM   2430  O   ASP A 146     -22.112  -6.443 -15.686  1.00  0.720          O  
ATOM   2431  CB  ASP A 146     -20.480  -8.861 -17.079  1.00  0.780          C  
ATOM   2432  CG  ASP A 146     -19.954  -9.233 -18.479  1.00  0.780          C  
ATOM   2433  OD1 ASP A 146     -19.530  -8.370 -19.215  1.00  0.780          O  
ATOM   2434  OD2 ASP A 146     -20.020 -10.396 -18.804  1.00  0.780          O  
ATOM   2435  H   ASP A 146     -18.124  -8.109 -16.334  1.00  0.620          H  
ATOM   2436  HA  ASP A 146     -20.355  -6.764 -17.429  1.00  0.680          H  
ATOM   2437 1HB  ASP A 146     -20.065  -9.571 -16.361  1.00  0.930          H  
ATOM   2438 2HB  ASP A 146     -21.568  -8.991 -17.073  1.00  0.930          H  
ATOM   2439  N   GLN A 147     -20.811  -7.473 -14.211  1.00  0.570          N  
ATOM   2440  CA  GLN A 147     -21.826  -7.113 -13.213  1.00  0.630          C  
ATOM   2441  C   GLN A 147     -22.030  -5.595 -13.154  1.00  0.670          C  
ATOM   2442  O   GLN A 147     -23.174  -5.107 -13.110  1.00  0.720          O  
ATOM   2443  CB  GLN A 147     -21.486  -7.654 -11.814  1.00  0.860          C  
ATOM   2444  CG  GLN A 147     -21.623  -9.171 -11.690  1.00  0.860          C  
ATOM   2445  CD  GLN A 147     -21.349  -9.705 -10.285  1.00  0.860          C  
ATOM   2446  OE1 GLN A 147     -21.195  -8.955  -9.321  1.00  0.860          O  
ATOM   2447  NE2 GLN A 147     -21.293 -11.021 -10.164  1.00  0.860          N  
ATOM   2448  H   GLN A 147     -19.986  -8.045 -13.989  1.00  0.680          H  
ATOM   2449  HA  GLN A 147     -22.771  -7.560 -13.519  1.00  0.760          H  
ATOM   2450 1HB  GLN A 147     -20.450  -7.392 -11.576  1.00  1.030          H  
ATOM   2451 2HB  GLN A 147     -22.125  -7.180 -11.071  1.00  1.030          H  
ATOM   2452 1HG  GLN A 147     -22.638  -9.447 -11.967  1.00  1.030          H  
ATOM   2453 2HG  GLN A 147     -20.913  -9.638 -12.373  1.00  1.030          H  
ATOM   2454 1HE2 GLN A 147     -21.113 -11.439  -9.267  1.00  1.030          H  
ATOM   2455 2HE2 GLN A 147     -21.431 -11.605 -10.964  1.00  1.030          H  
ATOM   2456  N   ILE A 148     -20.929  -4.854 -13.244  1.00  0.690          N  
ATOM   2457  CA  ILE A 148     -21.012  -3.406 -13.211  1.00  0.780          C  
ATOM   2458  C   ILE A 148     -21.570  -2.856 -14.503  1.00  0.730          C  
ATOM   2459  O   ILE A 148     -22.401  -1.943 -14.487  1.00  0.800          O  
ATOM   2460  CB  ILE A 148     -19.645  -2.742 -12.980  1.00  1.060          C  
ATOM   2461  CG1 ILE A 148     -19.276  -2.722 -11.492  1.00  1.060          C  
ATOM   2462  CG2 ILE A 148     -19.636  -1.272 -13.544  1.00  1.060          C  
ATOM   2463  CD1 ILE A 148     -19.009  -4.041 -10.834  1.00  1.060          C  
ATOM   2464  H   ILE A 148     -20.015  -5.331 -13.277  1.00  0.830          H  
ATOM   2465  HA  ILE A 148     -21.682  -3.118 -12.403  1.00  0.940          H  
ATOM   2466  HB  ILE A 148     -18.889  -3.340 -13.483  1.00  1.270          H  
ATOM   2467 1HG1 ILE A 148     -18.400  -2.128 -11.385  1.00  1.270          H  
ATOM   2468 2HG1 ILE A 148     -20.086  -2.255 -10.958  1.00  1.270          H  
ATOM   2469 1HG2 ILE A 148     -18.683  -0.849 -13.388  1.00  1.270          H  
ATOM   2470 2HG2 ILE A 148     -19.838  -1.222 -14.606  1.00  1.270          H  
ATOM   2471 3HG2 ILE A 148     -20.369  -0.692 -13.025  1.00  1.270          H  
ATOM   2472 1HD1 ILE A 148     -18.753  -3.846  -9.807  1.00  1.270          H  
ATOM   2473 2HD1 ILE A 148     -19.880  -4.682 -10.865  1.00  1.270          H  
ATOM   2474 3HD1 ILE A 148     -18.175  -4.540 -11.324  1.00  1.270          H  
ATOM   2475  N   MET A 149     -21.056  -3.347 -15.624  1.00  0.660          N  
ATOM   2476  CA  MET A 149     -21.413  -2.828 -16.914  1.00  0.710          C  
ATOM   2477  C   MET A 149     -22.876  -3.060 -17.213  1.00  0.640          C  
ATOM   2478  O   MET A 149     -23.503  -2.212 -17.847  1.00  0.690          O  
ATOM   2479  CB  MET A 149     -20.547  -3.454 -17.993  1.00  0.970          C  
ATOM   2480  CG  MET A 149     -20.565  -2.704 -19.262  1.00  0.970          C  
ATOM   2481  SD  MET A 149     -19.782  -1.130 -19.031  1.00  0.970          S  
ATOM   2482  CE  MET A 149     -20.166  -0.303 -20.508  1.00  0.970          C  
ATOM   2483  H   MET A 149     -20.376  -4.096 -15.576  1.00  0.790          H  
ATOM   2484  HA  MET A 149     -21.242  -1.756 -16.902  1.00  0.850          H  
ATOM   2485 1HB  MET A 149     -19.515  -3.509 -17.650  1.00  1.170          H  
ATOM   2486 2HB  MET A 149     -20.883  -4.474 -18.185  1.00  1.170          H  
ATOM   2487 1HG  MET A 149     -20.046  -3.252 -20.038  1.00  1.170          H  
ATOM   2488 2HG  MET A 149     -21.591  -2.539 -19.574  1.00  1.170          H  
ATOM   2489 1HE  MET A 149     -19.719   0.694 -20.506  1.00  1.170          H  
ATOM   2490 2HE  MET A 149     -19.773  -0.879 -21.303  1.00  1.170          H  
ATOM   2491 3HE  MET A 149     -21.244  -0.223 -20.619  1.00  1.170          H  
ATOM   2492  N   ASP A 150     -23.450  -4.171 -16.747  1.00  0.580          N  
ATOM   2493  CA  ASP A 150     -24.859  -4.386 -16.985  1.00  0.580          C  
ATOM   2494  C   ASP A 150     -25.656  -3.379 -16.166  1.00  0.470          C  
ATOM   2495  O   ASP A 150     -26.560  -2.736 -16.692  1.00  0.490          O  
ATOM   2496  CB  ASP A 150     -25.267  -5.812 -16.617  1.00  0.810          C  
ATOM   2497  CG  ASP A 150     -24.748  -6.889 -17.604  1.00  0.810          C  
ATOM   2498  OD1 ASP A 150     -24.349  -6.556 -18.701  1.00  0.810          O  
ATOM   2499  OD2 ASP A 150     -24.761  -8.042 -17.240  1.00  0.810          O  
ATOM   2500  H   ASP A 150     -22.899  -4.893 -16.275  1.00  0.700          H  
ATOM   2501  HA  ASP A 150     -25.068  -4.225 -18.042  1.00  0.700          H  
ATOM   2502 1HB  ASP A 150     -24.872  -6.045 -15.622  1.00  0.970          H  
ATOM   2503 2HB  ASP A 150     -26.359  -5.876 -16.560  1.00  0.970          H  
ATOM   2504  N   ALA A 151     -25.268  -3.131 -14.904  1.00  0.450          N  
ATOM   2505  CA  ALA A 151     -26.006  -2.137 -14.126  1.00  0.500          C  
ATOM   2506  C   ALA A 151     -25.950  -0.779 -14.825  1.00  0.480          C  
ATOM   2507  O   ALA A 151     -26.929  -0.014 -14.850  1.00  0.550          O  
ATOM   2508  CB  ALA A 151     -25.425  -2.016 -12.725  1.00  0.680          C  
ATOM   2509  H   ALA A 151     -24.519  -3.683 -14.468  1.00  0.540          H  
ATOM   2510  HA  ALA A 151     -27.047  -2.454 -14.067  1.00  0.600          H  
ATOM   2511 1HB  ALA A 151     -25.987  -1.285 -12.153  1.00  0.820          H  
ATOM   2512 2HB  ALA A 151     -25.475  -2.984 -12.229  1.00  0.820          H  
ATOM   2513 3HB  ALA A 151     -24.383  -1.700 -12.793  1.00  0.820          H  
ATOM   2514  N   PHE A 152     -24.791  -0.472 -15.403  1.00  0.490          N  
ATOM   2515  CA  PHE A 152     -24.604   0.771 -16.126  1.00  0.610          C  
ATOM   2516  C   PHE A 152     -25.534   0.838 -17.352  1.00  0.660          C  
ATOM   2517  O   PHE A 152     -26.329   1.770 -17.509  1.00  0.780          O  
ATOM   2518  CB  PHE A 152     -23.118   0.911 -16.474  1.00  0.810          C  
ATOM   2519  CG  PHE A 152     -22.708   2.116 -17.224  1.00  0.810          C  
ATOM   2520  CD1 PHE A 152     -22.664   3.354 -16.602  1.00  0.810          C  
ATOM   2521  CD2 PHE A 152     -22.308   2.012 -18.542  1.00  0.810          C  
ATOM   2522  CE1 PHE A 152     -22.239   4.464 -17.290  1.00  0.810          C  
ATOM   2523  CE2 PHE A 152     -21.874   3.117 -19.235  1.00  0.810          C  
ATOM   2524  CZ  PHE A 152     -21.838   4.346 -18.610  1.00  0.810          C  
ATOM   2525  H   PHE A 152     -24.003  -1.119 -15.297  1.00  0.590          H  
ATOM   2526  HA  PHE A 152     -24.863   1.583 -15.469  1.00  0.730          H  
ATOM   2527 1HB  PHE A 152     -22.536   0.870 -15.554  1.00  0.970          H  
ATOM   2528 2HB  PHE A 152     -22.824   0.056 -17.058  1.00  0.970          H  
ATOM   2529  HD1 PHE A 152     -22.975   3.448 -15.556  1.00  0.970          H  
ATOM   2530  HD2 PHE A 152     -22.335   1.039 -19.022  1.00  0.970          H  
ATOM   2531  HE1 PHE A 152     -22.215   5.436 -16.782  1.00  0.970          H  
ATOM   2532  HE2 PHE A 152     -21.555   3.025 -20.273  1.00  0.970          H  
ATOM   2533  HZ  PHE A 152     -21.494   5.223 -19.152  1.00  0.970          H  
ATOM   2534  N   LYS A 153     -25.486  -0.185 -18.208  1.00  0.650          N  
ATOM   2535  CA  LYS A 153     -26.304  -0.227 -19.424  1.00  0.780          C  
ATOM   2536  C   LYS A 153     -27.811  -0.215 -19.166  1.00  0.780          C  
ATOM   2537  O   LYS A 153     -28.575   0.344 -19.952  1.00  0.910          O  
ATOM   2538  CB  LYS A 153     -25.947  -1.443 -20.275  1.00  1.040          C  
ATOM   2539  CG  LYS A 153     -24.590  -1.364 -20.978  1.00  1.040          C  
ATOM   2540  CD  LYS A 153     -24.339  -2.635 -21.782  1.00  1.040          C  
ATOM   2541  CE  LYS A 153     -23.024  -2.594 -22.552  1.00  1.040          C  
ATOM   2542  NZ  LYS A 153     -22.798  -3.861 -23.315  1.00  1.040          N  
ATOM   2543  H   LYS A 153     -24.841  -0.954 -18.016  1.00  0.780          H  
ATOM   2544  HA  LYS A 153     -26.072   0.665 -20.004  1.00  0.940          H  
ATOM   2545 1HB  LYS A 153     -25.936  -2.329 -19.633  1.00  1.250          H  
ATOM   2546 2HB  LYS A 153     -26.717  -1.595 -21.029  1.00  1.250          H  
ATOM   2547 1HG  LYS A 153     -24.576  -0.503 -21.645  1.00  1.250          H  
ATOM   2548 2HG  LYS A 153     -23.802  -1.239 -20.235  1.00  1.250          H  
ATOM   2549 1HD  LYS A 153     -24.311  -3.485 -21.093  1.00  1.250          H  
ATOM   2550 2HD  LYS A 153     -25.157  -2.789 -22.485  1.00  1.250          H  
ATOM   2551 1HE  LYS A 153     -23.042  -1.758 -23.249  1.00  1.250          H  
ATOM   2552 2HE  LYS A 153     -22.205  -2.453 -21.857  1.00  1.250          H  
ATOM   2553 1HZ  LYS A 153     -21.921  -3.805 -23.814  1.00  1.250          H  
ATOM   2554 2HZ  LYS A 153     -22.772  -4.645 -22.672  1.00  1.250          H  
ATOM   2555 3HZ  LYS A 153     -23.551  -3.997 -23.977  1.00  1.250          H  
ATOM   2556  N   GLU A 154     -28.237  -0.833 -18.065  1.00  0.660          N  
ATOM   2557  CA  GLU A 154     -29.644  -0.937 -17.686  1.00  0.670          C  
ATOM   2558  C   GLU A 154     -30.164   0.288 -16.927  1.00  0.700          C  
ATOM   2559  O   GLU A 154     -31.331   0.312 -16.525  1.00  0.710          O  
ATOM   2560  CB  GLU A 154     -29.868  -2.195 -16.833  1.00  0.930          C  
ATOM   2561  CG  GLU A 154     -29.621  -3.518 -17.583  1.00  0.930          C  
ATOM   2562  CD  GLU A 154     -29.789  -4.758 -16.721  1.00  0.930          C  
ATOM   2563  OE1 GLU A 154     -30.217  -4.638 -15.596  1.00  0.930          O  
ATOM   2564  OE2 GLU A 154     -29.471  -5.824 -17.190  1.00  0.930          O  
ATOM   2565  H   GLU A 154     -27.548  -1.330 -17.490  1.00  0.790          H  
ATOM   2566  HA  GLU A 154     -30.230  -1.033 -18.599  1.00  0.800          H  
ATOM   2567 1HB  GLU A 154     -29.194  -2.167 -15.971  1.00  1.120          H  
ATOM   2568 2HB  GLU A 154     -30.887  -2.203 -16.451  1.00  1.120          H  
ATOM   2569 1HG  GLU A 154     -30.321  -3.575 -18.414  1.00  1.120          H  
ATOM   2570 2HG  GLU A 154     -28.616  -3.506 -17.999  1.00  1.120          H  
ATOM   2571  N   PHE A 155     -29.301   1.292 -16.723  1.00  0.730          N  
ATOM   2572  CA  PHE A 155     -29.599   2.524 -16.000  1.00  0.810          C  
ATOM   2573  C   PHE A 155     -29.867   2.329 -14.508  1.00  0.760          C  
ATOM   2574  O   PHE A 155     -30.654   3.075 -13.905  1.00  0.860          O  
ATOM   2575  CB  PHE A 155     -30.797   3.244 -16.629  1.00  1.100          C  
ATOM   2576  CG  PHE A 155     -30.653   3.435 -18.102  1.00  1.100          C  
ATOM   2577  CD1 PHE A 155     -31.450   2.717 -18.979  1.00  1.100          C  
ATOM   2578  CD2 PHE A 155     -29.709   4.303 -18.619  1.00  1.100          C  
ATOM   2579  CE1 PHE A 155     -31.313   2.868 -20.336  1.00  1.100          C  
ATOM   2580  CE2 PHE A 155     -29.570   4.455 -19.979  1.00  1.100          C  
ATOM   2581  CZ  PHE A 155     -30.373   3.737 -20.838  1.00  1.100          C  
ATOM   2582  H   PHE A 155     -28.351   1.217 -17.101  1.00  0.880          H  
ATOM   2583  HA  PHE A 155     -28.724   3.172 -16.093  1.00  0.970          H  
ATOM   2584 1HB  PHE A 155     -31.716   2.699 -16.434  1.00  1.320          H  
ATOM   2585 2HB  PHE A 155     -30.903   4.225 -16.171  1.00  1.320          H  
ATOM   2586  HD1 PHE A 155     -32.189   2.020 -18.574  1.00  1.320          H  
ATOM   2587  HD2 PHE A 155     -29.069   4.864 -17.939  1.00  1.320          H  
ATOM   2588  HE1 PHE A 155     -31.943   2.294 -21.013  1.00  1.320          H  
ATOM   2589  HE2 PHE A 155     -28.822   5.136 -20.379  1.00  1.320          H  
ATOM   2590  HZ  PHE A 155     -30.260   3.852 -21.913  1.00  1.320          H  
ATOM   2591  N   LYS A 156     -29.194   1.351 -13.897  1.00  0.660          N  
ATOM   2592  CA  LYS A 156     -29.289   1.144 -12.466  1.00  0.690          C  
ATOM   2593  C   LYS A 156     -28.138   1.913 -11.841  1.00  0.860          C  
ATOM   2594  O   LYS A 156     -28.220   2.391 -10.707  1.00  1.180          O  
ATOM   2595  CB  LYS A 156     -29.184  -0.338 -12.124  1.00  0.950          C  
ATOM   2596  CG  LYS A 156     -30.337  -1.175 -12.615  1.00  0.950          C  
ATOM   2597  CD  LYS A 156     -30.149  -2.638 -12.242  1.00  0.950          C  
ATOM   2598  CE  LYS A 156     -31.294  -3.488 -12.759  1.00  0.950          C  
ATOM   2599  NZ  LYS A 156     -31.094  -4.935 -12.453  1.00  0.950          N  
ATOM   2600  H   LYS A 156     -28.551   0.753 -14.418  1.00  0.790          H  
ATOM   2601  HA  LYS A 156     -30.230   1.545 -12.096  1.00  0.830          H  
ATOM   2602 1HB  LYS A 156     -28.283  -0.738 -12.566  1.00  1.140          H  
ATOM   2603 2HB  LYS A 156     -29.104  -0.459 -11.045  1.00  1.140          H  
ATOM   2604 1HG  LYS A 156     -31.266  -0.805 -12.185  1.00  1.140          H  
ATOM   2605 2HG  LYS A 156     -30.403  -1.089 -13.704  1.00  1.140          H  
ATOM   2606 1HD  LYS A 156     -29.220  -3.005 -12.683  1.00  1.140          H  
ATOM   2607 2HD  LYS A 156     -30.087  -2.740 -11.160  1.00  1.140          H  
ATOM   2608 1HE  LYS A 156     -32.226  -3.155 -12.306  1.00  1.140          H  
ATOM   2609 2HE  LYS A 156     -31.364  -3.359 -13.837  1.00  1.140          H  
ATOM   2610 1HZ  LYS A 156     -31.869  -5.464 -12.825  1.00  1.140          H  
ATOM   2611 2HZ  LYS A 156     -30.229  -5.264 -12.878  1.00  1.140          H  
ATOM   2612 3HZ  LYS A 156     -31.043  -5.065 -11.455  1.00  1.140          H  
ATOM   2613  N   LEU A 157     -27.069   2.033 -12.622  1.00  0.740          N  
ATOM   2614  CA  LEU A 157     -25.846   2.706 -12.242  1.00  0.910          C  
ATOM   2615  C   LEU A 157     -25.444   3.821 -13.217  1.00  1.060          C  
ATOM   2616  O   LEU A 157     -25.318   3.581 -14.409  1.00  2.020          O  
ATOM   2617  CB  LEU A 157     -24.755   1.635 -12.196  1.00  1.210          C  
ATOM   2618  CG  LEU A 157     -23.337   2.050 -11.959  1.00  1.210          C  
ATOM   2619  CD1 LEU A 157     -23.224   2.632 -10.642  1.00  1.210          C  
ATOM   2620  CD2 LEU A 157     -22.455   0.824 -12.067  1.00  1.210          C  
ATOM   2621  H   LEU A 157     -27.080   1.559 -13.524  1.00  0.890          H  
ATOM   2622  HA  LEU A 157     -25.992   3.138 -11.254  1.00  1.090          H  
ATOM   2623 1HB  LEU A 157     -25.018   0.928 -11.415  1.00  1.450          H  
ATOM   2624 2HB  LEU A 157     -24.772   1.114 -13.127  1.00  1.450          H  
ATOM   2625  HG  LEU A 157     -23.020   2.790 -12.700  1.00  1.450          H  
ATOM   2626 1HD1 LEU A 157     -22.198   2.900 -10.477  1.00  1.450          H  
ATOM   2627 2HD1 LEU A 157     -23.827   3.506 -10.559  1.00  1.450          H  
ATOM   2628 3HD1 LEU A 157     -23.543   1.914  -9.912  1.00  1.450          H  
ATOM   2629 1HD2 LEU A 157     -21.423   1.107 -11.887  1.00  1.450          H  
ATOM   2630 2HD2 LEU A 157     -22.759   0.085 -11.325  1.00  1.450          H  
ATOM   2631 3HD2 LEU A 157     -22.550   0.393 -13.067  1.00  1.450          H  
ATOM   2632  N   ASP A 158     -25.243   5.042 -12.727  1.00  0.700          N  
ATOM   2633  CA  ASP A 158     -24.777   6.120 -13.592  1.00  0.890          C  
ATOM   2634  C   ASP A 158     -23.284   6.332 -13.428  1.00  0.840          C  
ATOM   2635  O   ASP A 158     -22.566   6.587 -14.397  1.00  1.150          O  
ATOM   2636  CB  ASP A 158     -25.434   7.475 -13.288  1.00  1.170          C  
ATOM   2637  CG  ASP A 158     -26.923   7.621 -13.579  1.00  1.170          C  
ATOM   2638  OD1 ASP A 158     -27.382   7.227 -14.651  1.00  1.170          O  
ATOM   2639  OD2 ASP A 158     -27.589   8.228 -12.782  1.00  1.170          O  
ATOM   2640  H   ASP A 158     -25.372   5.220 -11.735  1.00  0.840          H  
ATOM   2641  HA  ASP A 158     -24.976   5.852 -14.629  1.00  1.070          H  
ATOM   2642 1HB  ASP A 158     -25.288   7.685 -12.223  1.00  1.400          H  
ATOM   2643 2HB  ASP A 158     -24.899   8.255 -13.832  1.00  1.400          H  
ATOM   2644  N   ARG A 159     -22.813   6.235 -12.184  1.00  0.650          N  
ATOM   2645  CA  ARG A 159     -21.427   6.549 -11.893  1.00  0.570          C  
ATOM   2646  C   ARG A 159     -20.641   5.490 -11.158  1.00  0.510          C  
ATOM   2647  O   ARG A 159     -21.063   4.974 -10.124  1.00  0.600          O  
ATOM   2648  CB  ARG A 159     -21.369   7.852 -11.095  1.00  0.830          C  
ATOM   2649  CG  ARG A 159     -19.974   8.327 -10.648  1.00  0.830          C  
ATOM   2650  CD  ARG A 159     -20.046   9.695 -10.062  1.00  0.830          C  
ATOM   2651  NE  ARG A 159     -18.753  10.174  -9.584  1.00  0.830          N  
ATOM   2652  CZ  ARG A 159     -18.248  10.038  -8.347  1.00  0.830          C  
ATOM   2653  NH1 ARG A 159     -18.918   9.451  -7.382  1.00  0.830          N  
ATOM   2654  NH2 ARG A 159     -17.043  10.522  -8.134  1.00  0.830          N  
ATOM   2655  H   ARG A 159     -23.454   6.009 -11.421  1.00  0.780          H  
ATOM   2656  HA  ARG A 159     -20.940   6.722 -12.841  1.00  0.680          H  
ATOM   2657 1HB  ARG A 159     -21.804   8.655 -11.694  1.00  1.000          H  
ATOM   2658 2HB  ARG A 159     -21.984   7.750 -10.199  1.00  1.000          H  
ATOM   2659 1HG  ARG A 159     -19.569   7.650  -9.895  1.00  1.000          H  
ATOM   2660 2HG  ARG A 159     -19.299   8.366 -11.502  1.00  1.000          H  
ATOM   2661 1HD  ARG A 159     -20.373  10.372 -10.844  1.00  1.000          H  
ATOM   2662 2HD  ARG A 159     -20.765   9.720  -9.245  1.00  1.000          H  
ATOM   2663  HE  ARG A 159     -18.135  10.637 -10.256  1.00  1.000          H  
ATOM   2664 1HH1 ARG A 159     -19.842   9.084  -7.556  1.00  1.000          H  
ATOM   2665 2HH1 ARG A 159     -18.511   9.365  -6.464  1.00  1.000          H  
ATOM   2666 1HH2 ARG A 159     -16.560  10.961  -8.928  1.00  1.000          H  
ATOM   2667 2HH2 ARG A 159     -16.606  10.449  -7.230  1.00  1.000          H  
ATOM   2668  N   ILE A 160     -19.482   5.181 -11.717  1.00  0.470          N  
ATOM   2669  CA  ILE A 160     -18.568   4.214 -11.111  1.00  0.530          C  
ATOM   2670  C   ILE A 160     -17.158   4.698 -10.895  1.00  0.470          C  
ATOM   2671  O   ILE A 160     -16.495   5.246 -11.793  1.00  0.500          O  
ATOM   2672  CB  ILE A 160     -18.520   2.826 -11.813  1.00  0.720          C  
ATOM   2673  CG1 ILE A 160     -17.423   1.948 -11.088  1.00  0.720          C  
ATOM   2674  CG2 ILE A 160     -18.381   2.906 -13.256  1.00  0.720          C  
ATOM   2675  CD1 ILE A 160     -17.393   0.564 -11.432  1.00  0.720          C  
ATOM   2676  H   ILE A 160     -19.237   5.707 -12.561  1.00  0.560          H  
ATOM   2677  HA  ILE A 160     -18.962   4.004 -10.130  1.00  0.640          H  
ATOM   2678  HB  ILE A 160     -19.459   2.328 -11.603  1.00  0.860          H  
ATOM   2679 1HG1 ILE A 160     -16.426   2.337 -11.307  1.00  0.860          H  
ATOM   2680 2HG1 ILE A 160     -17.605   1.983 -10.008  1.00  0.860          H  
ATOM   2681 1HG2 ILE A 160     -18.401   1.918 -13.701  1.00  0.860          H  
ATOM   2682 2HG2 ILE A 160     -19.221   3.460 -13.589  1.00  0.860          H  
ATOM   2683 3HG2 ILE A 160     -17.486   3.398 -13.529  1.00  0.860          H  
ATOM   2684 1HD1 ILE A 160     -16.619   0.092 -10.862  1.00  0.860          H  
ATOM   2685 2HD1 ILE A 160     -18.347   0.129 -11.198  1.00  0.860          H  
ATOM   2686 3HD1 ILE A 160     -17.168   0.456 -12.482  1.00  0.860          H  
ATOM   2687  N   CYS A 161     -16.723   4.453  -9.665  1.00  0.500          N  
ATOM   2688  CA  CYS A 161     -15.381   4.748  -9.207  1.00  0.470          C  
ATOM   2689  C   CYS A 161     -14.730   3.494  -8.632  1.00  0.480          C  
ATOM   2690  O   CYS A 161     -15.422   2.598  -8.148  1.00  0.560          O  
ATOM   2691  CB  CYS A 161     -15.435   5.839  -8.168  1.00  0.670          C  
ATOM   2692  SG  CYS A 161     -16.102   7.326  -8.778  1.00  0.670          S  
ATOM   2693  H   CYS A 161     -17.400   4.007  -9.026  1.00  0.600          H  
ATOM   2694  HA  CYS A 161     -14.791   5.075 -10.053  1.00  0.560          H  
ATOM   2695 1HB  CYS A 161     -16.079   5.514  -7.372  1.00  0.800          H  
ATOM   2696 2HB  CYS A 161     -14.440   6.037  -7.771  1.00  0.800          H  
ATOM   2697  HG  CYS A 161     -17.074   6.726  -9.450  1.00  0.800          H  
ATOM   2698  N   MET A 162     -13.411   3.438  -8.650  1.00  0.490          N  
ATOM   2699  CA  MET A 162     -12.719   2.306  -8.061  1.00  0.510          C  
ATOM   2700  C   MET A 162     -11.671   2.756  -7.063  1.00  0.480          C  
ATOM   2701  O   MET A 162     -11.057   3.817  -7.211  1.00  0.520          O  
ATOM   2702  CB  MET A 162     -12.027   1.475  -9.132  1.00  0.710          C  
ATOM   2703  CG  MET A 162     -12.928   0.997 -10.259  1.00  0.710          C  
ATOM   2704  SD  MET A 162     -12.113  -0.157 -11.347  1.00  0.710          S  
ATOM   2705  CE  MET A 162     -10.907   0.883 -12.137  1.00  0.710          C  
ATOM   2706  H   MET A 162     -12.898   4.201  -9.094  1.00  0.590          H  
ATOM   2707  HA  MET A 162     -13.431   1.683  -7.523  1.00  0.610          H  
ATOM   2708 1HB  MET A 162     -11.216   2.061  -9.543  1.00  0.850          H  
ATOM   2709 2HB  MET A 162     -11.590   0.588  -8.664  1.00  0.850          H  
ATOM   2710 1HG  MET A 162     -13.823   0.551  -9.867  1.00  0.850          H  
ATOM   2711 2HG  MET A 162     -13.232   1.857 -10.845  1.00  0.850          H  
ATOM   2712 1HE  MET A 162     -10.358   0.312 -12.822  1.00  0.850          H  
ATOM   2713 2HE  MET A 162     -11.391   1.683 -12.655  1.00  0.850          H  
ATOM   2714 3HE  MET A 162     -10.221   1.291 -11.404  1.00  0.850          H  
ATOM   2715  N   VAL A 163     -11.440   1.919  -6.065  1.00  0.470          N  
ATOM   2716  CA  VAL A 163     -10.398   2.130  -5.079  1.00  0.480          C  
ATOM   2717  C   VAL A 163      -9.364   1.032  -5.235  1.00  0.450          C  
ATOM   2718  O   VAL A 163      -9.661  -0.162  -5.135  1.00  0.490          O  
ATOM   2719  CB  VAL A 163     -10.974   2.178  -3.657  1.00  0.670          C  
ATOM   2720  CG1 VAL A 163      -9.865   2.368  -2.671  1.00  0.670          C  
ATOM   2721  CG2 VAL A 163     -11.942   3.315  -3.570  1.00  0.670          C  
ATOM   2722  H   VAL A 163     -12.010   1.077  -5.998  1.00  0.560          H  
ATOM   2723  HA  VAL A 163      -9.908   3.084  -5.274  1.00  0.580          H  
ATOM   2724  HB  VAL A 163     -11.477   1.242  -3.423  1.00  0.800          H  
ATOM   2725 1HG1 VAL A 163     -10.254   2.419  -1.663  1.00  0.800          H  
ATOM   2726 2HG1 VAL A 163      -9.186   1.562  -2.734  1.00  0.800          H  
ATOM   2727 3HG1 VAL A 163      -9.359   3.282  -2.918  1.00  0.800          H  
ATOM   2728 1HG2 VAL A 163     -12.327   3.358  -2.577  1.00  0.800          H  
ATOM   2729 2HG2 VAL A 163     -11.435   4.231  -3.797  1.00  0.800          H  
ATOM   2730 3HG2 VAL A 163     -12.749   3.162  -4.278  1.00  0.800          H  
ATOM   2731  N   TYR A 164      -8.136   1.462  -5.449  1.00  0.410          N  
ATOM   2732  CA  TYR A 164      -7.008   0.590  -5.744  1.00  0.420          C  
ATOM   2733  C   TYR A 164      -5.767   1.145  -5.073  1.00  0.360          C  
ATOM   2734  O   TYR A 164      -5.772   2.280  -4.591  1.00  0.400          O  
ATOM   2735  CB  TYR A 164      -6.826   0.520  -7.260  1.00  0.580          C  
ATOM   2736  CG  TYR A 164      -6.481   1.855  -7.821  1.00  0.580          C  
ATOM   2737  CD1 TYR A 164      -5.157   2.231  -8.018  1.00  0.580          C  
ATOM   2738  CD2 TYR A 164      -7.501   2.737  -8.107  1.00  0.580          C  
ATOM   2739  CE1 TYR A 164      -4.877   3.483  -8.500  1.00  0.580          C  
ATOM   2740  CE2 TYR A 164      -7.217   3.966  -8.575  1.00  0.580          C  
ATOM   2741  CZ  TYR A 164      -5.926   4.352  -8.778  1.00  0.580          C  
ATOM   2742  OH  TYR A 164      -5.666   5.596  -9.268  1.00  0.580          O  
ATOM   2743  H   TYR A 164      -7.990   2.480  -5.444  1.00  0.490          H  
ATOM   2744  HA  TYR A 164      -7.200  -0.411  -5.360  1.00  0.500          H  
ATOM   2745 1HB  TYR A 164      -6.031  -0.175  -7.515  1.00  0.700          H  
ATOM   2746 2HB  TYR A 164      -7.744   0.168  -7.730  1.00  0.700          H  
ATOM   2747  HD1 TYR A 164      -4.343   1.540  -7.792  1.00  0.700          H  
ATOM   2748  HD2 TYR A 164      -8.542   2.452  -7.946  1.00  0.700          H  
ATOM   2749  HE1 TYR A 164      -3.841   3.791  -8.661  1.00  0.700          H  
ATOM   2750  HE2 TYR A 164      -8.012   4.639  -8.777  1.00  0.700          H  
ATOM   2751  HH  TYR A 164      -4.739   5.823  -9.080  1.00  0.700          H  
ATOM   2752  N   THR A 165      -4.710   0.352  -5.010  1.00  0.340          N  
ATOM   2753  CA  THR A 165      -3.490   0.874  -4.396  1.00  0.360          C  
ATOM   2754  C   THR A 165      -2.529   1.290  -5.495  1.00  0.350          C  
ATOM   2755  O   THR A 165      -2.307   0.523  -6.423  1.00  0.520          O  
ATOM   2756  CB  THR A 165      -2.808  -0.161  -3.490  1.00  0.500          C  
ATOM   2757  OG1 THR A 165      -3.699  -0.579  -2.477  1.00  0.500          O  
ATOM   2758  CG2 THR A 165      -1.623   0.497  -2.777  1.00  0.500          C  
ATOM   2759  H   THR A 165      -4.759  -0.593  -5.397  1.00  0.410          H  
ATOM   2760  HA  THR A 165      -3.726   1.754  -3.806  1.00  0.430          H  
ATOM   2761  HB  THR A 165      -2.487  -1.013  -4.075  1.00  0.600          H  
ATOM   2762  HG1 THR A 165      -3.441  -1.468  -2.184  1.00  0.600          H  
ATOM   2763 1HG2 THR A 165      -1.157  -0.227  -2.119  1.00  0.600          H  
ATOM   2764 2HG2 THR A 165      -0.893   0.858  -3.486  1.00  0.600          H  
ATOM   2765 3HG2 THR A 165      -1.984   1.337  -2.187  1.00  0.600          H  
ATOM   2766  N   LYS A 166      -2.014   2.517  -5.403  1.00  0.350          N  
ATOM   2767  CA  LYS A 166      -1.067   3.094  -6.344  1.00  0.340          C  
ATOM   2768  C   LYS A 166       0.350   2.613  -6.057  1.00  0.340          C  
ATOM   2769  O   LYS A 166       0.822   2.657  -4.912  1.00  0.410          O  
ATOM   2770  CB  LYS A 166      -1.102   4.631  -6.285  1.00  0.480          C  
ATOM   2771  CG  LYS A 166      -0.148   5.336  -7.273  1.00  0.480          C  
ATOM   2772  CD  LYS A 166      -0.245   6.864  -7.169  1.00  0.480          C  
ATOM   2773  CE  LYS A 166       0.825   7.567  -8.026  1.00  0.480          C  
ATOM   2774  NZ  LYS A 166       0.574   7.435  -9.497  1.00  0.480          N  
ATOM   2775  H   LYS A 166      -2.256   3.078  -4.594  1.00  0.420          H  
ATOM   2776  HA  LYS A 166      -1.341   2.774  -7.346  1.00  0.410          H  
ATOM   2777 1HB  LYS A 166      -2.116   4.975  -6.496  1.00  0.580          H  
ATOM   2778 2HB  LYS A 166      -0.852   4.961  -5.280  1.00  0.580          H  
ATOM   2779 1HG  LYS A 166       0.882   5.044  -7.057  1.00  0.580          H  
ATOM   2780 2HG  LYS A 166      -0.394   5.015  -8.285  1.00  0.580          H  
ATOM   2781 1HD  LYS A 166      -1.224   7.188  -7.500  1.00  0.580          H  
ATOM   2782 2HD  LYS A 166      -0.121   7.162  -6.128  1.00  0.580          H  
ATOM   2783 1HE  LYS A 166       0.847   8.623  -7.765  1.00  0.580          H  
ATOM   2784 2HE  LYS A 166       1.794   7.126  -7.800  1.00  0.580          H  
ATOM   2785 1HZ  LYS A 166       1.309   7.911 -10.005  1.00  0.580          H  
ATOM   2786 2HZ  LYS A 166       0.565   6.460  -9.763  1.00  0.580          H  
ATOM   2787 3HZ  LYS A 166      -0.315   7.857  -9.722  1.00  0.580          H  
ATOM   2788  N   PHE A 167       1.051   2.197  -7.106  1.00  0.300          N  
ATOM   2789  CA  PHE A 167       2.430   1.749  -6.989  1.00  0.290          C  
ATOM   2790  C   PHE A 167       3.426   2.839  -7.342  1.00  0.320          C  
ATOM   2791  O   PHE A 167       3.359   3.411  -8.433  1.00  0.540          O  
ATOM   2792  CB  PHE A 167       2.677   0.570  -7.925  1.00  0.410          C  
ATOM   2793  CG  PHE A 167       4.056   0.081  -7.862  1.00  0.410          C  
ATOM   2794  CD1 PHE A 167       4.483  -0.656  -6.781  1.00  0.410          C  
ATOM   2795  CD2 PHE A 167       4.945   0.362  -8.881  1.00  0.410          C  
ATOM   2796  CE1 PHE A 167       5.765  -1.100  -6.722  1.00  0.410          C  
ATOM   2797  CE2 PHE A 167       6.234  -0.087  -8.824  1.00  0.410          C  
ATOM   2798  CZ  PHE A 167       6.647  -0.822  -7.745  1.00  0.410          C  
ATOM   2799  H   PHE A 167       0.591   2.182  -8.023  1.00  0.360          H  
ATOM   2800  HA  PHE A 167       2.611   1.443  -5.958  1.00  0.350          H  
ATOM   2801 1HB  PHE A 167       2.010  -0.247  -7.690  1.00  0.490          H  
ATOM   2802 2HB  PHE A 167       2.462   0.872  -8.951  1.00  0.490          H  
ATOM   2803  HD1 PHE A 167       3.786  -0.877  -5.973  1.00  0.490          H  
ATOM   2804  HD2 PHE A 167       4.606   0.955  -9.735  1.00  0.490          H  
ATOM   2805  HE1 PHE A 167       6.093  -1.665  -5.859  1.00  0.490          H  
ATOM   2806  HE2 PHE A 167       6.929   0.143  -9.631  1.00  0.490          H  
ATOM   2807  HZ  PHE A 167       7.670  -1.173  -7.696  1.00  0.490          H  
ATOM   2808  N   LYS A 168       4.369   3.127  -6.445  1.00  0.460          N  
ATOM   2809  CA  LYS A 168       5.382   4.124  -6.765  1.00  0.520          C  
ATOM   2810  C   LYS A 168       6.762   3.473  -6.837  1.00  0.540          C  
ATOM   2811  O   LYS A 168       7.555   3.781  -7.731  1.00  0.600          O  
ATOM   2812  CB  LYS A 168       5.356   5.247  -5.741  1.00  0.700          C  
ATOM   2813  CG  LYS A 168       4.068   6.076  -5.749  1.00  0.700          C  
ATOM   2814  CD  LYS A 168       4.114   7.198  -4.710  1.00  0.700          C  
ATOM   2815  CE  LYS A 168       2.824   7.982  -4.654  1.00  0.700          C  
ATOM   2816  NZ  LYS A 168       2.853   9.007  -3.571  1.00  0.700          N  
ATOM   2817  H   LYS A 168       4.390   2.665  -5.532  1.00  0.550          H  
ATOM   2818  HA  LYS A 168       5.167   4.547  -7.745  1.00  0.620          H  
ATOM   2819 1HB  LYS A 168       5.446   4.809  -4.780  1.00  0.840          H  
ATOM   2820 2HB  LYS A 168       6.209   5.908  -5.890  1.00  0.840          H  
ATOM   2821 1HG  LYS A 168       3.927   6.501  -6.739  1.00  0.840          H  
ATOM   2822 2HG  LYS A 168       3.221   5.422  -5.530  1.00  0.840          H  
ATOM   2823 1HD  LYS A 168       4.261   6.785  -3.735  1.00  0.840          H  
ATOM   2824 2HD  LYS A 168       4.939   7.874  -4.929  1.00  0.840          H  
ATOM   2825 1HE  LYS A 168       2.652   8.477  -5.604  1.00  0.840          H  
ATOM   2826 2HE  LYS A 168       2.001   7.291  -4.460  1.00  0.840          H  
ATOM   2827 1HZ  LYS A 168       1.949   9.497  -3.542  1.00  0.840          H  
ATOM   2828 2HZ  LYS A 168       2.990   8.551  -2.681  1.00  0.840          H  
ATOM   2829 3HZ  LYS A 168       3.596   9.669  -3.729  1.00  0.840          H  
ATOM   2830  N   ASN A 169       7.043   2.578  -5.890  1.00  0.490          N  
ATOM   2831  CA  ASN A 169       8.325   1.876  -5.834  1.00  0.510          C  
ATOM   2832  C   ASN A 169       8.165   0.590  -5.033  1.00  0.480          C  
ATOM   2833  O   ASN A 169       7.117   0.357  -4.444  1.00  0.450          O  
ATOM   2834  CB  ASN A 169       9.391   2.780  -5.226  1.00  0.710          C  
ATOM   2835  CG  ASN A 169      10.794   2.485  -5.711  1.00  0.710          C  
ATOM   2836  OD1 ASN A 169      11.143   1.316  -5.950  1.00  0.710          O  
ATOM   2837  ND2 ASN A 169      11.598   3.508  -5.860  1.00  0.710          N  
ATOM   2838  H   ASN A 169       6.329   2.383  -5.188  1.00  0.590          H  
ATOM   2839  HA  ASN A 169       8.621   1.599  -6.847  1.00  0.610          H  
ATOM   2840 1HB  ASN A 169       9.154   3.817  -5.452  1.00  0.850          H  
ATOM   2841 2HB  ASN A 169       9.370   2.669  -4.142  1.00  0.850          H  
ATOM   2842 1HD2 ASN A 169      12.536   3.363  -6.181  1.00  0.850          H  
ATOM   2843 2HD2 ASN A 169      11.281   4.437  -5.670  1.00  0.850          H  
ATOM   2844  N   SER A 170       9.220  -0.205  -4.888  1.00  0.520          N  
ATOM   2845  CA  SER A 170       9.073  -1.459  -4.145  1.00  0.520          C  
ATOM   2846  C   SER A 170       8.684  -1.252  -2.684  1.00  0.500          C  
ATOM   2847  O   SER A 170       7.922  -2.035  -2.117  1.00  0.500          O  
ATOM   2848  CB  SER A 170      10.361  -2.247  -4.215  1.00  0.730          C  
ATOM   2849  OG  SER A 170      11.390  -1.571  -3.547  1.00  0.730          O  
ATOM   2850  H   SER A 170      10.096   0.034  -5.339  1.00  0.620          H  
ATOM   2851  HA  SER A 170       8.286  -2.042  -4.620  1.00  0.620          H  
ATOM   2852 1HB  SER A 170      10.209  -3.228  -3.762  1.00  0.870          H  
ATOM   2853 2HB  SER A 170      10.636  -2.403  -5.256  1.00  0.870          H  
ATOM   2854  HG  SER A 170      12.162  -2.145  -3.598  1.00  0.870          H  
ATOM   2855  N   LEU A 171       9.109  -0.143  -2.094  1.00  0.520          N  
ATOM   2856  CA  LEU A 171       8.763   0.156  -0.711  1.00  0.550          C  
ATOM   2857  C   LEU A 171       7.861   1.368  -0.611  1.00  0.540          C  
ATOM   2858  O   LEU A 171       7.760   1.983   0.454  1.00  0.590          O  
ATOM   2859  CB  LEU A 171      10.030   0.393   0.139  1.00  0.760          C  
ATOM   2860  CG  LEU A 171      10.717  -0.854   0.799  1.00  0.760          C  
ATOM   2861  CD1 LEU A 171      11.308  -1.792  -0.249  1.00  0.760          C  
ATOM   2862  CD2 LEU A 171      11.804  -0.362   1.734  1.00  0.760          C  
ATOM   2863  H   LEU A 171       9.733   0.469  -2.600  1.00  0.620          H  
ATOM   2864  HA  LEU A 171       8.222  -0.682  -0.296  1.00  0.660          H  
ATOM   2865 1HB  LEU A 171      10.771   0.872  -0.496  1.00  0.910          H  
ATOM   2866 2HB  LEU A 171       9.784   1.083   0.942  1.00  0.910          H  
ATOM   2867  HG  LEU A 171       9.982  -1.410   1.369  1.00  0.910          H  
ATOM   2868 1HD1 LEU A 171      11.774  -2.641   0.252  1.00  0.910          H  
ATOM   2869 2HD1 LEU A 171      10.533  -2.164  -0.895  1.00  0.910          H  
ATOM   2870 3HD1 LEU A 171      12.052  -1.264  -0.841  1.00  0.910          H  
ATOM   2871 1HD2 LEU A 171      12.280  -1.217   2.219  1.00  0.910          H  
ATOM   2872 2HD2 LEU A 171      12.549   0.195   1.167  1.00  0.910          H  
ATOM   2873 3HD2 LEU A 171      11.365   0.286   2.493  1.00  0.910          H  
ATOM   2874  N   ILE A 172       7.233   1.751  -1.721  1.00  0.510          N  
ATOM   2875  CA  ILE A 172       6.359   2.905  -1.662  1.00  0.550          C  
ATOM   2876  C   ILE A 172       4.996   2.616  -2.297  1.00  0.520          C  
ATOM   2877  O   ILE A 172       4.886   2.364  -3.514  1.00  0.480          O  
ATOM   2878  CB  ILE A 172       6.996   4.129  -2.349  1.00  0.750          C  
ATOM   2879  CG1 ILE A 172       8.385   4.459  -1.725  1.00  0.750          C  
ATOM   2880  CG2 ILE A 172       6.051   5.313  -2.144  1.00  0.750          C  
ATOM   2881  CD1 ILE A 172       9.175   5.521  -2.460  1.00  0.750          C  
ATOM   2882  H   ILE A 172       7.322   1.199  -2.578  1.00  0.610          H  
ATOM   2883  HA  ILE A 172       6.184   3.155  -0.618  1.00  0.660          H  
ATOM   2884  HB  ILE A 172       7.135   3.929  -3.400  1.00  0.900          H  
ATOM   2885 1HG1 ILE A 172       8.242   4.772  -0.691  1.00  0.900          H  
ATOM   2886 2HG1 ILE A 172       8.994   3.568  -1.734  1.00  0.900          H  
ATOM   2887 1HG2 ILE A 172       6.443   6.200  -2.623  1.00  0.900          H  
ATOM   2888 2HG2 ILE A 172       5.084   5.088  -2.564  1.00  0.900          H  
ATOM   2889 3HG2 ILE A 172       5.935   5.501  -1.076  1.00  0.900          H  
ATOM   2890 1HD1 ILE A 172      10.131   5.664  -1.956  1.00  0.900          H  
ATOM   2891 2HD1 ILE A 172       9.353   5.208  -3.483  1.00  0.900          H  
ATOM   2892 3HD1 ILE A 172       8.642   6.461  -2.466  1.00  0.900          H  
ATOM   2893  N   GLN A 173       3.952   2.700  -1.474  1.00  0.570          N  
ATOM   2894  CA  GLN A 173       2.582   2.465  -1.913  1.00  0.580          C  
ATOM   2895  C   GLN A 173       1.654   3.535  -1.338  1.00  0.620          C  
ATOM   2896  O   GLN A 173       1.899   4.053  -0.246  1.00  0.870          O  
ATOM   2897  CB  GLN A 173       2.103   1.062  -1.504  1.00  0.810          C  
ATOM   2898  CG  GLN A 173       2.799  -0.132  -2.217  1.00  0.810          C  
ATOM   2899  CD  GLN A 173       4.117  -0.632  -1.615  1.00  0.810          C  
ATOM   2900  OE1 GLN A 173       4.254  -0.781  -0.395  1.00  0.810          O  
ATOM   2901  NE2 GLN A 173       5.069  -0.912  -2.496  1.00  0.810          N  
ATOM   2902  H   GLN A 173       4.121   2.920  -0.498  1.00  0.680          H  
ATOM   2903  HA  GLN A 173       2.539   2.542  -3.000  1.00  0.700          H  
ATOM   2904 1HB  GLN A 173       2.244   0.934  -0.434  1.00  0.970          H  
ATOM   2905 2HB  GLN A 173       1.041   0.983  -1.699  1.00  0.970          H  
ATOM   2906 1HG  GLN A 173       2.121  -0.967  -2.191  1.00  0.970          H  
ATOM   2907 2HG  GLN A 173       2.995   0.155  -3.252  1.00  0.970          H  
ATOM   2908 1HE2 GLN A 173       5.986  -1.275  -2.205  1.00  0.970          H  
ATOM   2909 2HE2 GLN A 173       4.893  -0.769  -3.478  1.00  0.970          H  
ATOM   2910  N   GLN A 174       0.570   3.831  -2.054  1.00  0.460          N  
ATOM   2911  CA  GLN A 174      -0.424   4.803  -1.579  1.00  0.520          C  
ATOM   2912  C   GLN A 174      -1.843   4.421  -1.995  1.00  0.470          C  
ATOM   2913  O   GLN A 174      -2.072   4.071  -3.143  1.00  0.570          O  
ATOM   2914  CB  GLN A 174      -0.089   6.181  -2.167  1.00  0.700          C  
ATOM   2915  CG  GLN A 174      -0.985   7.309  -1.716  1.00  0.700          C  
ATOM   2916  CD  GLN A 174      -0.664   8.616  -2.383  1.00  0.700          C  
ATOM   2917  OE1 GLN A 174       0.507   8.993  -2.580  1.00  0.700          O  
ATOM   2918  NE2 GLN A 174      -1.717   9.330  -2.756  1.00  0.700          N  
ATOM   2919  H   GLN A 174       0.472   3.385  -2.975  1.00  0.550          H  
ATOM   2920  HA  GLN A 174      -0.384   4.844  -0.491  1.00  0.620          H  
ATOM   2921 1HB  GLN A 174       0.935   6.440  -1.906  1.00  0.840          H  
ATOM   2922 2HB  GLN A 174      -0.146   6.132  -3.252  1.00  0.840          H  
ATOM   2923 1HG  GLN A 174      -2.000   7.076  -1.966  1.00  0.840          H  
ATOM   2924 2HG  GLN A 174      -0.885   7.437  -0.639  1.00  0.840          H  
ATOM   2925 1HE2 GLN A 174      -1.597  10.212  -3.210  1.00  0.840          H  
ATOM   2926 2HE2 GLN A 174      -2.649   8.983  -2.582  1.00  0.840          H  
ATOM   2927  N   SER A 175      -2.828   4.497  -1.103  1.00  0.460          N  
ATOM   2928  CA  SER A 175      -4.180   4.193  -1.585  1.00  0.430          C  
ATOM   2929  C   SER A 175      -4.651   5.328  -2.507  1.00  0.480          C  
ATOM   2930  O   SER A 175      -4.296   6.489  -2.289  1.00  0.560          O  
ATOM   2931  CB  SER A 175      -5.112   3.968  -0.403  1.00  0.610          C  
ATOM   2932  OG  SER A 175      -5.241   5.114   0.382  1.00  0.610          O  
ATOM   2933  H   SER A 175      -2.671   4.775  -0.144  1.00  0.550          H  
ATOM   2934  HA  SER A 175      -4.155   3.272  -2.164  1.00  0.520          H  
ATOM   2935 1HB  SER A 175      -6.093   3.677  -0.772  1.00  0.740          H  
ATOM   2936 2HB  SER A 175      -4.738   3.144   0.206  1.00  0.740          H  
ATOM   2937  HG  SER A 175      -5.849   4.870   1.098  1.00  0.740          H  
ATOM   2938  N   GLN A 176      -5.524   5.022  -3.474  1.00  0.510          N  
ATOM   2939  CA  GLN A 176      -6.028   6.039  -4.393  1.00  0.610          C  
ATOM   2940  C   GLN A 176      -7.388   5.669  -4.992  1.00  0.550          C  
ATOM   2941  O   GLN A 176      -7.738   4.491  -5.094  1.00  0.490          O  
ATOM   2942  CB  GLN A 176      -4.999   6.246  -5.521  1.00  0.810          C  
ATOM   2943  CG  GLN A 176      -5.300   7.393  -6.470  1.00  0.810          C  
ATOM   2944  CD  GLN A 176      -4.215   7.657  -7.482  1.00  0.810          C  
ATOM   2945  OE1 GLN A 176      -3.661   6.744  -8.125  1.00  0.810          O  
ATOM   2946  NE2 GLN A 176      -3.895   8.933  -7.649  1.00  0.810          N  
ATOM   2947  H   GLN A 176      -5.781   4.047  -3.645  1.00  0.610          H  
ATOM   2948  HA  GLN A 176      -6.145   6.971  -3.840  1.00  0.730          H  
ATOM   2949 1HB  GLN A 176      -4.014   6.419  -5.085  1.00  0.980          H  
ATOM   2950 2HB  GLN A 176      -4.934   5.332  -6.107  1.00  0.980          H  
ATOM   2951 1HG  GLN A 176      -6.194   7.164  -7.044  1.00  0.980          H  
ATOM   2952 2HG  GLN A 176      -5.449   8.302  -5.890  1.00  0.980          H  
ATOM   2953 1HE2 GLN A 176      -3.195   9.189  -8.312  1.00  0.980          H  
ATOM   2954 2HE2 GLN A 176      -4.368   9.642  -7.122  1.00  0.980          H  
ATOM   2955  N   LEU A 177      -8.180   6.675  -5.370  1.00  0.640          N  
ATOM   2956  CA  LEU A 177      -9.419   6.359  -6.064  1.00  0.630          C  
ATOM   2957  C   LEU A 177      -9.458   6.993  -7.455  1.00  0.610          C  
ATOM   2958  O   LEU A 177      -8.863   8.048  -7.697  1.00  0.710          O  
ATOM   2959  CB  LEU A 177     -10.632   6.744  -5.211  1.00  0.890          C  
ATOM   2960  CG  LEU A 177     -10.871   8.219  -4.846  1.00  0.890          C  
ATOM   2961  CD1 LEU A 177     -11.793   8.894  -5.900  1.00  0.890          C  
ATOM   2962  CD2 LEU A 177     -11.492   8.266  -3.437  1.00  0.890          C  
ATOM   2963  H   LEU A 177      -7.898   7.636  -5.232  1.00  0.770          H  
ATOM   2964  HA  LEU A 177      -9.460   5.287  -6.209  1.00  0.760          H  
ATOM   2965 1HB  LEU A 177     -11.504   6.382  -5.730  1.00  1.060          H  
ATOM   2966 2HB  LEU A 177     -10.548   6.209  -4.277  1.00  1.060          H  
ATOM   2967  HG  LEU A 177      -9.925   8.756  -4.841  1.00  1.060          H  
ATOM   2968 1HD1 LEU A 177     -11.950   9.935  -5.619  1.00  1.060          H  
ATOM   2969 2HD1 LEU A 177     -11.342   8.863  -6.884  1.00  1.060          H  
ATOM   2970 3HD1 LEU A 177     -12.750   8.383  -5.935  1.00  1.060          H  
ATOM   2971 1HD2 LEU A 177     -11.660   9.304  -3.149  1.00  1.060          H  
ATOM   2972 2HD2 LEU A 177     -12.434   7.734  -3.425  1.00  1.060          H  
ATOM   2973 3HD2 LEU A 177     -10.819   7.802  -2.729  1.00  1.060          H  
ATOM   2974  N   PHE A 178     -10.223   6.365  -8.346  1.00  0.550          N  
ATOM   2975  CA  PHE A 178     -10.389   6.801  -9.731  1.00  0.530          C  
ATOM   2976  C   PHE A 178     -11.804   6.678 -10.286  1.00  0.530          C  
ATOM   2977  O   PHE A 178     -12.470   5.662 -10.086  1.00  0.640          O  
ATOM   2978  CB  PHE A 178      -9.439   5.978 -10.593  1.00  0.750          C  
ATOM   2979  CG  PHE A 178      -9.592   6.137 -12.022  1.00  0.750          C  
ATOM   2980  CD1 PHE A 178      -9.148   7.261 -12.665  1.00  0.750          C  
ATOM   2981  CD2 PHE A 178     -10.173   5.116 -12.759  1.00  0.750          C  
ATOM   2982  CE1 PHE A 178      -9.296   7.367 -14.007  1.00  0.750          C  
ATOM   2983  CE2 PHE A 178     -10.305   5.235 -14.100  1.00  0.750          C  
ATOM   2984  CZ  PHE A 178      -9.876   6.346 -14.708  1.00  0.750          C  
ATOM   2985  H   PHE A 178     -10.665   5.496  -8.037  1.00  0.660          H  
ATOM   2986  HA  PHE A 178     -10.098   7.850  -9.786  1.00  0.640          H  
ATOM   2987 1HB  PHE A 178      -8.410   6.243 -10.337  1.00  0.900          H  
ATOM   2988 2HB  PHE A 178      -9.579   4.924 -10.362  1.00  0.900          H  
ATOM   2989  HD1 PHE A 178      -8.683   8.067 -12.094  1.00  0.900          H  
ATOM   2990  HD2 PHE A 178     -10.523   4.214 -12.246  1.00  0.900          H  
ATOM   2991  HE1 PHE A 178      -8.954   8.267 -14.518  1.00  0.900          H  
ATOM   2992  HE2 PHE A 178     -10.750   4.451 -14.688  1.00  0.900          H  
ATOM   2993  HZ  PHE A 178      -9.996   6.425 -15.745  1.00  0.900          H  
ATOM   2994  N   GLN A 179     -12.264   7.718 -10.992  1.00  0.490          N  
ATOM   2995  CA  GLN A 179     -13.588   7.687 -11.619  1.00  0.480          C  
ATOM   2996  C   GLN A 179     -13.518   7.180 -13.065  1.00  0.480          C  
ATOM   2997  O   GLN A 179     -12.858   7.773 -13.935  1.00  0.520          O  
ATOM   2998  CB  GLN A 179     -14.253   9.061 -11.543  1.00  0.680          C  
ATOM   2999  CG  GLN A 179     -15.658   9.109 -12.129  1.00  0.680          C  
ATOM   3000  CD  GLN A 179     -16.300  10.485 -12.035  1.00  0.680          C  
ATOM   3001  OE1 GLN A 179     -16.503  11.092 -10.959  1.00  0.680          O  
ATOM   3002  NE2 GLN A 179     -16.631  11.015 -13.189  1.00  0.680          N  
ATOM   3003  H   GLN A 179     -11.675   8.533 -11.100  1.00  0.590          H  
ATOM   3004  HA  GLN A 179     -14.214   6.995 -11.070  1.00  0.580          H  
ATOM   3005 1HB  GLN A 179     -14.320   9.371 -10.502  1.00  0.810          H  
ATOM   3006 2HB  GLN A 179     -13.648   9.782 -12.052  1.00  0.810          H  
ATOM   3007 1HG  GLN A 179     -15.612   8.833 -13.172  1.00  0.810          H  
ATOM   3008 2HG  GLN A 179     -16.296   8.401 -11.600  1.00  0.810          H  
ATOM   3009 1HE2 GLN A 179     -17.057  11.919 -13.230  1.00  0.810          H  
ATOM   3010 2HE2 GLN A 179     -16.442  10.497 -14.054  1.00  0.810          H  
ATOM   3011  N   VAL A 180     -14.262   6.095 -13.310  1.00  0.530          N  
ATOM   3012  CA  VAL A 180     -14.297   5.374 -14.576  1.00  0.650          C  
ATOM   3013  C   VAL A 180     -15.432   5.862 -15.472  1.00  0.720          C  
ATOM   3014  O   VAL A 180     -15.246   6.018 -16.680  1.00  1.320          O  
ATOM   3015  CB  VAL A 180     -14.507   3.872 -14.304  1.00  0.860          C  
ATOM   3016  CG1 VAL A 180     -14.616   3.104 -15.589  1.00  0.860          C  
ATOM   3017  CG2 VAL A 180     -13.422   3.328 -13.459  1.00  0.860          C  
ATOM   3018  H   VAL A 180     -14.846   5.732 -12.553  1.00  0.640          H  
ATOM   3019  HA  VAL A 180     -13.348   5.530 -15.088  1.00  0.780          H  
ATOM   3020  HB  VAL A 180     -15.420   3.758 -13.782  1.00  1.030          H  
ATOM   3021 1HG1 VAL A 180     -14.801   2.092 -15.344  1.00  1.030          H  
ATOM   3022 2HG1 VAL A 180     -15.427   3.468 -16.182  1.00  1.030          H  
ATOM   3023 3HG1 VAL A 180     -13.691   3.188 -16.155  1.00  1.030          H  
ATOM   3024 1HG2 VAL A 180     -13.628   2.277 -13.264  1.00  1.030          H  
ATOM   3025 2HG2 VAL A 180     -12.497   3.420 -13.976  1.00  1.030          H  
ATOM   3026 3HG2 VAL A 180     -13.371   3.873 -12.511  1.00  1.030          H  
ATOM   3027  N   PHE A 181     -16.634   5.959 -14.898  1.00  0.890          N  
ATOM   3028  CA  PHE A 181     -17.806   6.416 -15.653  1.00  0.870          C  
ATOM   3029  C   PHE A 181     -18.488   7.573 -14.934  1.00  0.780          C  
ATOM   3030  O   PHE A 181     -18.971   7.390 -13.819  1.00  0.760          O  
ATOM   3031  CB  PHE A 181     -18.905   5.356 -15.870  1.00  1.230          C  
ATOM   3032  CG  PHE A 181     -18.569   4.088 -16.660  1.00  1.230          C  
ATOM   3033  CD1 PHE A 181     -17.639   4.067 -17.661  1.00  1.230          C  
ATOM   3034  CD2 PHE A 181     -19.238   2.902 -16.388  1.00  1.230          C  
ATOM   3035  CE1 PHE A 181     -17.381   2.920 -18.342  1.00  1.230          C  
ATOM   3036  CE2 PHE A 181     -18.976   1.764 -17.071  1.00  1.230          C  
ATOM   3037  CZ  PHE A 181     -18.046   1.779 -18.051  1.00  1.230          C  
ATOM   3038  H   PHE A 181     -16.670   5.797 -13.890  1.00  1.070          H  
ATOM   3039  HA  PHE A 181     -17.477   6.735 -16.630  1.00  1.040          H  
ATOM   3040 1HB  PHE A 181     -19.326   5.085 -14.937  1.00  1.470          H  
ATOM   3041 2HB  PHE A 181     -19.714   5.844 -16.408  1.00  1.470          H  
ATOM   3042  HD1 PHE A 181     -17.092   4.966 -17.921  1.00  1.470          H  
ATOM   3043  HD2 PHE A 181     -19.995   2.886 -15.613  1.00  1.470          H  
ATOM   3044  HE1 PHE A 181     -16.631   2.919 -19.133  1.00  1.470          H  
ATOM   3045  HE2 PHE A 181     -19.516   0.851 -16.834  1.00  1.470          H  
ATOM   3046  HZ  PHE A 181     -17.823   0.885 -18.611  1.00  1.470          H  
ATOM   3047  N   PRO A 182     -18.545   8.765 -15.543  1.00  0.850          N  
ATOM   3048  CA  PRO A 182     -17.870   9.240 -16.745  1.00  1.030          C  
ATOM   3049  C   PRO A 182     -16.369   9.189 -16.532  1.00  1.020          C  
ATOM   3050  O   PRO A 182     -15.891   9.517 -15.455  1.00  0.990          O  
ATOM   3051  CB  PRO A 182     -18.369  10.688 -16.857  1.00  1.540          C  
ATOM   3052  CG  PRO A 182     -19.692  10.692 -16.108  1.00  1.540          C  
ATOM   3053  CD  PRO A 182     -19.498   9.716 -14.974  1.00  1.540          C  
ATOM   3054  HA  PRO A 182     -18.175   8.650 -17.619  1.00  1.240          H  
ATOM   3055 1HB  PRO A 182     -17.624  11.376 -16.426  1.00  1.850          H  
ATOM   3056 2HB  PRO A 182     -18.478  10.966 -17.918  1.00  1.850          H  
ATOM   3057 1HG  PRO A 182     -19.923  11.705 -15.743  1.00  1.850          H  
ATOM   3058 2HG  PRO A 182     -20.518  10.401 -16.774  1.00  1.850          H  
ATOM   3059 1HD  PRO A 182     -19.080  10.205 -14.089  1.00  1.850          H  
ATOM   3060 2HD  PRO A 182     -20.450   9.200 -14.738  1.00  1.850          H  
ATOM   3061  N   PHE A 183     -15.610   8.854 -17.547  1.00  1.100          N  
ATOM   3062  CA  PHE A 183     -14.170   8.828 -17.347  1.00  1.110          C  
ATOM   3063  C   PHE A 183     -13.619  10.201 -17.028  1.00  1.350          C  
ATOM   3064  O   PHE A 183     -13.843  11.180 -17.748  1.00  1.670          O  
ATOM   3065  CB  PHE A 183     -13.487   8.152 -18.545  1.00  1.550          C  
ATOM   3066  CG  PHE A 183     -11.961   8.144 -18.595  1.00  1.550          C  
ATOM   3067  CD1 PHE A 183     -11.109   8.207 -17.501  1.00  1.550          C  
ATOM   3068  CD2 PHE A 183     -11.397   8.027 -19.808  1.00  1.550          C  
ATOM   3069  CE1 PHE A 183      -9.745   8.205 -17.682  1.00  1.550          C  
ATOM   3070  CE2 PHE A 183     -10.064   7.995 -19.982  1.00  1.550          C  
ATOM   3071  CZ  PHE A 183      -9.233   8.095 -18.905  1.00  1.550          C  
ATOM   3072  H   PHE A 183     -16.007   8.593 -18.438  1.00  1.320          H  
ATOM   3073  HA  PHE A 183     -13.965   8.201 -16.479  1.00  1.330          H  
ATOM   3074 1HB  PHE A 183     -13.813   7.111 -18.574  1.00  1.860          H  
ATOM   3075 2HB  PHE A 183     -13.843   8.620 -19.460  1.00  1.860          H  
ATOM   3076  HD1 PHE A 183     -11.495   8.267 -16.498  1.00  1.860          H  
ATOM   3077  HD2 PHE A 183     -12.052   7.951 -20.650  1.00  1.860          H  
ATOM   3078  HE1 PHE A 183      -9.076   8.277 -16.832  1.00  1.860          H  
ATOM   3079  HE2 PHE A 183      -9.669   7.890 -20.980  1.00  1.860          H  
ATOM   3080  HZ  PHE A 183      -8.163   8.070 -19.022  1.00  1.860          H  
ATOM   3081  N   ASP A 184     -12.860  10.275 -15.936  1.00  1.470          N  
ATOM   3082  CA  ASP A 184     -12.236  11.519 -15.536  1.00  1.800          C  
ATOM   3083  C   ASP A 184     -11.018  11.783 -16.427  1.00  1.600          C  
ATOM   3084  O   ASP A 184      -9.866  11.584 -16.039  1.00  1.930          O  
ATOM   3085  CB  ASP A 184     -11.818  11.452 -14.068  1.00  2.390          C  
ATOM   3086  CG  ASP A 184     -11.353  12.786 -13.476  1.00  2.390          C  
ATOM   3087  OD1 ASP A 184     -11.608  13.813 -14.067  1.00  2.390          O  
ATOM   3088  OD2 ASP A 184     -10.770  12.759 -12.410  1.00  2.390          O  
ATOM   3089  H   ASP A 184     -12.762   9.444 -15.341  1.00  1.760          H  
ATOM   3090  HA  ASP A 184     -12.948  12.332 -15.669  1.00  2.160          H  
ATOM   3091 1HB  ASP A 184     -12.663  11.113 -13.496  1.00  2.870          H  
ATOM   3092 2HB  ASP A 184     -11.027  10.710 -13.948  1.00  2.870          H  
ATOM   3093  N   VAL A 185     -11.331  12.205 -17.644  1.00  1.670          N  
ATOM   3094  CA  VAL A 185     -10.404  12.532 -18.715  1.00  1.800          C  
ATOM   3095  C   VAL A 185      -9.729  13.859 -18.363  1.00  1.690          C  
ATOM   3096  O   VAL A 185     -10.406  14.793 -17.939  1.00  1.830          O  
ATOM   3097  CB  VAL A 185     -11.194  12.653 -20.053  1.00  2.470          C  
ATOM   3098  CG1 VAL A 185     -10.342  13.114 -21.157  1.00  2.470          C  
ATOM   3099  CG2 VAL A 185     -11.742  11.327 -20.448  1.00  2.470          C  
ATOM   3100  H   VAL A 185     -12.335  12.273 -17.819  1.00  2.000          H  
ATOM   3101  HA  VAL A 185      -9.649  11.747 -18.794  1.00  2.160          H  
ATOM   3102  HB  VAL A 185     -11.999  13.377 -19.914  1.00  2.960          H  
ATOM   3103 1HG1 VAL A 185     -10.932  13.199 -22.061  1.00  2.960          H  
ATOM   3104 2HG1 VAL A 185      -9.927  14.071 -20.914  1.00  2.960          H  
ATOM   3105 3HG1 VAL A 185      -9.563  12.413 -21.314  1.00  2.960          H  
ATOM   3106 1HG2 VAL A 185     -12.302  11.428 -21.373  1.00  2.960          H  
ATOM   3107 2HG2 VAL A 185     -10.914  10.649 -20.593  1.00  2.960          H  
ATOM   3108 3HG2 VAL A 185     -12.389  10.950 -19.679  1.00  2.960          H  
ATOM   3109  N   GLU A 186      -8.409  13.948 -18.514  1.00  1.950          N  
ATOM   3110  CA  GLU A 186      -7.684  15.178 -18.196  1.00  2.200          C  
ATOM   3111  C   GLU A 186      -8.051  16.334 -19.112  1.00  2.250          C  
ATOM   3112  O   GLU A 186      -8.545  16.146 -20.232  1.00  2.550          O  
ATOM   3113  CB  GLU A 186      -6.172  14.972 -18.257  1.00  2.980          C  
ATOM   3114  CG  GLU A 186      -5.592  14.090 -17.157  1.00  2.980          C  
ATOM   3115  CD  GLU A 186      -4.113  13.879 -17.328  1.00  2.980          C  
ATOM   3116  OE1 GLU A 186      -3.579  14.390 -18.286  1.00  2.980          O  
ATOM   3117  OE2 GLU A 186      -3.525  13.201 -16.525  1.00  2.980          O  
ATOM   3118  H   GLU A 186      -7.882  13.143 -18.850  1.00  2.340          H  
ATOM   3119  HA  GLU A 186      -7.947  15.463 -17.176  1.00  2.640          H  
ATOM   3120 1HB  GLU A 186      -5.907  14.543 -19.223  1.00  3.580          H  
ATOM   3121 2HB  GLU A 186      -5.676  15.939 -18.191  1.00  3.580          H  
ATOM   3122 1HG  GLU A 186      -5.760  14.584 -16.202  1.00  3.580          H  
ATOM   3123 2HG  GLU A 186      -6.109  13.136 -17.122  1.00  3.580          H  
ATOM   3124  N   THR A 187      -7.782  17.546 -18.642  1.00  2.590          N  
ATOM   3125  CA  THR A 187      -8.047  18.776 -19.373  1.00  3.310          C  
ATOM   3126  C   THR A 187      -7.662  18.713 -20.846  1.00  3.180          C  
ATOM   3127  O   THR A 187      -8.446  19.121 -21.706  1.00  3.590          O  
ATOM   3128  CB  THR A 187      -7.276  19.948 -18.720  1.00  4.350          C  
ATOM   3129  OG1 THR A 187      -7.707  20.101 -17.358  1.00  4.350          O  
ATOM   3130  CG2 THR A 187      -7.531  21.249 -19.484  1.00  4.350          C  
ATOM   3131  H   THR A 187      -7.393  17.637 -17.711  1.00  3.110          H  
ATOM   3132  HA  THR A 187      -9.117  18.981 -19.310  1.00  3.970          H  
ATOM   3133  HB  THR A 187      -6.212  19.731 -18.730  1.00  5.220          H  
ATOM   3134  HG1 THR A 187      -7.137  20.737 -16.911  1.00  5.220          H  
ATOM   3135 1HG2 THR A 187      -6.982  22.058 -19.005  1.00  5.220          H  
ATOM   3136 2HG2 THR A 187      -7.194  21.161 -20.517  1.00  5.220          H  
ATOM   3137 3HG2 THR A 187      -8.594  21.475 -19.471  1.00  5.220          H  
ATOM   3138  N   PHE A 188      -6.493  18.153 -21.158  1.00  2.970          N  
ATOM   3139  CA  PHE A 188      -6.000  18.185 -22.531  1.00  3.290          C  
ATOM   3140  C   PHE A 188      -6.318  16.927 -23.335  1.00  3.080          C  
ATOM   3141  O   PHE A 188      -5.746  16.679 -24.403  1.00  3.520          O  
ATOM   3142  CB  PHE A 188      -4.508  18.451 -22.491  1.00  4.480          C  
ATOM   3143  CG  PHE A 188      -4.248  19.762 -21.829  1.00  4.480          C  
ATOM   3144  CD1 PHE A 188      -3.766  19.807 -20.528  1.00  4.480          C  
ATOM   3145  CD2 PHE A 188      -4.526  20.952 -22.475  1.00  4.480          C  
ATOM   3146  CE1 PHE A 188      -3.562  21.012 -19.899  1.00  4.480          C  
ATOM   3147  CE2 PHE A 188      -4.322  22.157 -21.846  1.00  4.480          C  
ATOM   3148  CZ  PHE A 188      -3.839  22.187 -20.557  1.00  4.480          C  
ATOM   3149  H   PHE A 188      -5.909  17.778 -20.422  1.00  3.560          H  
ATOM   3150  HA  PHE A 188      -6.479  19.025 -23.038  1.00  3.950          H  
ATOM   3151 1HB  PHE A 188      -3.998  17.664 -21.937  1.00  5.370          H  
ATOM   3152 2HB  PHE A 188      -4.104  18.482 -23.501  1.00  5.370          H  
ATOM   3153  HD1 PHE A 188      -3.549  18.877 -20.000  1.00  5.370          H  
ATOM   3154  HD2 PHE A 188      -4.917  20.931 -23.495  1.00  5.370          H  
ATOM   3155  HE1 PHE A 188      -3.183  21.036 -18.878  1.00  5.370          H  
ATOM   3156  HE2 PHE A 188      -4.545  23.088 -22.366  1.00  5.370          H  
ATOM   3157  HZ  PHE A 188      -3.679  23.142 -20.058  1.00  5.370          H  
ATOM   3158  N   LYS A 189      -7.230  16.117 -22.808  1.00  2.750          N  
ATOM   3159  CA  LYS A 189      -7.749  14.961 -23.491  1.00  3.230          C  
ATOM   3160  C   LYS A 189      -9.245  15.203 -23.593  1.00  3.500          C  
ATOM   3161  O   LYS A 189      -9.930  14.627 -24.431  1.00  4.110          O  
ATOM   3162  CB  LYS A 189      -7.377  13.667 -22.765  1.00  4.330          C  
ATOM   3163  CG  LYS A 189      -5.880  13.349 -22.724  1.00  4.330          C  
ATOM   3164  CD  LYS A 189      -5.333  12.994 -24.116  1.00  4.330          C  
ATOM   3165  CE  LYS A 189      -3.903  12.464 -24.051  1.00  4.330          C  
ATOM   3166  NZ  LYS A 189      -2.924  13.524 -23.655  1.00  4.330          N  
ATOM   3167  H   LYS A 189      -7.649  16.322 -21.899  1.00  3.300          H  
ATOM   3168  HA  LYS A 189      -7.361  14.929 -24.507  1.00  3.880          H  
ATOM   3169 1HB  LYS A 189      -7.676  13.757 -21.725  1.00  5.200          H  
ATOM   3170 2HB  LYS A 189      -7.909  12.822 -23.200  1.00  5.200          H  
ATOM   3171 1HG  LYS A 189      -5.352  14.217 -22.335  1.00  5.200          H  
ATOM   3172 2HG  LYS A 189      -5.704  12.520 -22.058  1.00  5.200          H  
ATOM   3173 1HD  LYS A 189      -5.970  12.239 -24.579  1.00  5.200          H  
ATOM   3174 2HD  LYS A 189      -5.329  13.883 -24.748  1.00  5.200          H  
ATOM   3175 1HE  LYS A 189      -3.856  11.648 -23.329  1.00  5.200          H  
ATOM   3176 2HE  LYS A 189      -3.628  12.081 -25.034  1.00  5.200          H  
ATOM   3177 1HZ  LYS A 189      -1.993  13.134 -23.633  1.00  5.200          H  
ATOM   3178 2HZ  LYS A 189      -2.958  14.280 -24.329  1.00  5.200          H  
ATOM   3179 3HZ  LYS A 189      -3.158  13.881 -22.741  1.00  5.200          H  
ATOM   3180  N   THR A 190      -9.739  16.095 -22.731  1.00  3.400          N  
ATOM   3181  CA  THR A 190     -11.157  16.448 -22.693  1.00  4.200          C  
ATOM   3182  C   THR A 190     -11.443  17.506 -23.749  1.00  4.510          C  
ATOM   3183  O   THR A 190     -12.433  17.419 -24.477  1.00  5.270          O  
ATOM   3184  CB  THR A 190     -11.592  17.015 -21.329  1.00  5.560          C  
ATOM   3185  OG1 THR A 190     -11.338  16.073 -20.306  1.00  5.560          O  
ATOM   3186  CG2 THR A 190     -13.094  17.270 -21.355  1.00  5.560          C  
ATOM   3187  H   THR A 190      -9.113  16.491 -22.029  1.00  4.080          H  
ATOM   3188  HA  THR A 190     -11.749  15.563 -22.916  1.00  5.040          H  
ATOM   3189  HB  THR A 190     -11.053  17.940 -21.118  1.00  6.670          H  
ATOM   3190  HG1 THR A 190     -10.370  16.001 -20.165  1.00  6.670          H  
ATOM   3191 1HG2 THR A 190     -13.404  17.656 -20.387  1.00  6.670          H  
ATOM   3192 2HG2 THR A 190     -13.356  17.982 -22.121  1.00  6.670          H  
ATOM   3193 3HG2 THR A 190     -13.607  16.330 -21.555  1.00  6.670          H  
ATOM   3194  N   LEU A 191     -10.617  18.562 -23.778  1.00  4.160          N  
ATOM   3195  CA  LEU A 191     -10.754  19.629 -24.761  1.00  4.630          C  
ATOM   3196  C   LEU A 191      -9.400  19.921 -25.401  1.00  4.150          C  
ATOM   3197  O   LEU A 191      -8.567  20.619 -24.825  1.00  3.910          O  
ATOM   3198  CB  LEU A 191     -11.285  20.910 -24.104  1.00  6.290          C  
ATOM   3199  CG  LEU A 191     -12.666  20.822 -23.409  1.00  6.290          C  
ATOM   3200  CD1 LEU A 191     -12.926  22.117 -22.668  1.00  6.290          C  
ATOM   3201  CD2 LEU A 191     -13.775  20.556 -24.439  1.00  6.290          C  
ATOM   3202  H   LEU A 191      -9.854  18.622 -23.099  1.00  4.990          H  
ATOM   3203  HA  LEU A 191     -11.429  19.305 -25.543  1.00  5.560          H  
ATOM   3204 1HB  LEU A 191     -10.562  21.225 -23.352  1.00  7.550          H  
ATOM   3205 2HB  LEU A 191     -11.343  21.687 -24.865  1.00  7.550          H  
ATOM   3206  HG  LEU A 191     -12.648  20.029 -22.683  1.00  7.550          H  
ATOM   3207 1HD1 LEU A 191     -13.887  22.056 -22.157  1.00  7.550          H  
ATOM   3208 2HD1 LEU A 191     -12.135  22.280 -21.935  1.00  7.550          H  
ATOM   3209 3HD1 LEU A 191     -12.943  22.945 -23.375  1.00  7.550          H  
ATOM   3210 1HD2 LEU A 191     -14.734  20.498 -23.926  1.00  7.550          H  
ATOM   3211 2HD2 LEU A 191     -13.803  21.365 -25.169  1.00  7.550          H  
ATOM   3212 3HD2 LEU A 191     -13.597  19.618 -24.953  1.00  7.550          H  
ATOM   3213  N   ASN A 192      -9.187  19.431 -26.610  1.00  4.230          N  
ATOM   3214  CA  ASN A 192      -7.897  19.594 -27.255  1.00  3.880          C  
ATOM   3215  C   ASN A 192      -8.082  19.740 -28.761  1.00  3.850          C  
ATOM   3216  O   ASN A 192      -8.336  18.751 -29.433  1.00  4.340          O  
ATOM   3217  CB  ASN A 192      -6.986  18.430 -26.942  1.00  5.570          C  
ATOM   3218  CG  ASN A 192      -5.569  18.622 -27.451  1.00  5.570          C  
ATOM   3219  OD1 ASN A 192      -5.300  19.230 -28.510  1.00  5.570          O  
ATOM   3220  ND2 ASN A 192      -4.633  18.110 -26.679  1.00  5.570          N  
ATOM   3221  H   ASN A 192      -9.912  18.884 -27.053  1.00  5.080          H  
ATOM   3222  HA  ASN A 192      -7.436  20.474 -26.830  1.00  4.660          H  
ATOM   3223 1HB  ASN A 192      -6.955  18.298 -25.867  1.00  6.690          H  
ATOM   3224 2HB  ASN A 192      -7.388  17.517 -27.365  1.00  6.690          H  
ATOM   3225 1HD2 ASN A 192      -3.668  18.189 -26.932  1.00  6.690          H  
ATOM   3226 2HD2 ASN A 192      -4.906  17.626 -25.819  1.00  6.690          H  
ATOM   3227  N   PRO A 193      -7.922  20.934 -29.342  1.00  3.680          N  
ATOM   3228  CA  PRO A 193      -8.182  21.228 -30.739  1.00  3.910          C  
ATOM   3229  C   PRO A 193      -7.291  20.452 -31.708  1.00  3.920          C  
ATOM   3230  O   PRO A 193      -7.561  20.435 -32.910  1.00  4.590          O  
ATOM   3231  CB  PRO A 193      -7.915  22.738 -30.825  1.00  5.870          C  
ATOM   3232  CG  PRO A 193      -6.970  23.039 -29.690  1.00  5.870          C  
ATOM   3233  CD  PRO A 193      -7.356  22.080 -28.584  1.00  5.870          C  
ATOM   3234  HA  PRO A 193      -9.239  21.016 -30.950  1.00  4.690          H  
ATOM   3235 1HB  PRO A 193      -7.478  22.976 -31.807  1.00  7.040          H  
ATOM   3236 2HB  PRO A 193      -8.864  23.291 -30.755  1.00  7.040          H  
ATOM   3237 1HG  PRO A 193      -5.928  22.907 -30.023  1.00  7.040          H  
ATOM   3238 2HG  PRO A 193      -7.070  24.093 -29.389  1.00  7.040          H  
ATOM   3239 1HD  PRO A 193      -6.415  21.811 -28.079  1.00  7.040          H  
ATOM   3240 2HD  PRO A 193      -8.104  22.520 -27.900  1.00  7.040          H  
ATOM   3241  N   VAL A 194      -6.190  19.884 -31.214  1.00  3.650          N  
ATOM   3242  CA  VAL A 194      -5.267  19.173 -32.074  1.00  4.190          C  
ATOM   3243  C   VAL A 194      -4.905  17.764 -31.597  1.00  4.240          C  
ATOM   3244  O   VAL A 194      -3.730  17.481 -31.347  1.00  5.030          O  
ATOM   3245  CB  VAL A 194      -3.979  20.012 -32.241  1.00  5.650          C  
ATOM   3246  CG1 VAL A 194      -4.263  21.234 -33.110  1.00  5.650          C  
ATOM   3247  CG2 VAL A 194      -3.471  20.474 -30.864  1.00  5.650          C  
ATOM   3248  H   VAL A 194      -6.008  19.872 -30.211  1.00  4.380          H  
ATOM   3249  HA  VAL A 194      -5.732  19.075 -33.054  1.00  5.030          H  
ATOM   3250  HB  VAL A 194      -3.221  19.409 -32.738  1.00  6.780          H  
ATOM   3251 1HG1 VAL A 194      -3.350  21.812 -33.234  1.00  6.780          H  
ATOM   3252 2HG1 VAL A 194      -4.623  20.907 -34.085  1.00  6.780          H  
ATOM   3253 3HG1 VAL A 194      -5.018  21.854 -32.638  1.00  6.780          H  
ATOM   3254 1HG2 VAL A 194      -2.564  21.058 -30.995  1.00  6.780          H  
ATOM   3255 2HG2 VAL A 194      -4.222  21.086 -30.377  1.00  6.780          H  
ATOM   3256 3HG2 VAL A 194      -3.251  19.614 -30.236  1.00  6.780          H  
ATOM   3257  N   VAL A 195      -5.887  16.865 -31.516  1.00  3.820          N  
ATOM   3258  CA  VAL A 195      -5.582  15.485 -31.149  1.00  4.380          C  
ATOM   3259  C   VAL A 195      -6.154  14.529 -32.189  1.00  4.330          C  
ATOM   3260  O   VAL A 195      -7.361  14.522 -32.440  1.00  4.460          O  
ATOM   3261  CB  VAL A 195      -6.119  15.142 -29.721  1.00  5.910          C  
ATOM   3262  CG1 VAL A 195      -7.626  15.406 -29.586  1.00  5.910          C  
ATOM   3263  CG2 VAL A 195      -5.850  13.666 -29.394  1.00  5.910          C  
ATOM   3264  H   VAL A 195      -6.838  17.141 -31.729  1.00  4.580          H  
ATOM   3265  HA  VAL A 195      -4.499  15.359 -31.132  1.00  5.260          H  
ATOM   3266  HB  VAL A 195      -5.606  15.784 -29.002  1.00  7.090          H  
ATOM   3267 1HG1 VAL A 195      -7.931  15.175 -28.568  1.00  7.090          H  
ATOM   3268 2HG1 VAL A 195      -7.828  16.442 -29.794  1.00  7.090          H  
ATOM   3269 3HG1 VAL A 195      -8.199  14.793 -30.262  1.00  7.090          H  
ATOM   3270 1HG2 VAL A 195      -6.205  13.451 -28.386  1.00  7.090          H  
ATOM   3271 2HG2 VAL A 195      -6.371  13.018 -30.100  1.00  7.090          H  
ATOM   3272 3HG2 VAL A 195      -4.780  13.470 -29.450  1.00  7.090          H  
ATOM   3273  N   THR A 196      -5.268  13.736 -32.796  1.00  4.380          N  
ATOM   3274  CA  THR A 196      -5.567  12.705 -33.807  1.00  4.350          C  
ATOM   3275  C   THR A 196      -6.205  13.182 -35.124  1.00  4.180          C  
ATOM   3276  O   THR A 196      -5.681  12.886 -36.201  1.00  3.950          O  
ATOM   3277  CB  THR A 196      -6.397  11.577 -33.201  1.00  6.100          C  
ATOM   3278  OG1 THR A 196      -5.637  10.960 -32.142  1.00  6.100          O  
ATOM   3279  CG2 THR A 196      -6.714  10.533 -34.244  1.00  6.100          C  
ATOM   3280  H   THR A 196      -4.303  13.838 -32.518  1.00  5.260          H  
ATOM   3281  HA  THR A 196      -4.614  12.252 -34.079  1.00  5.220          H  
ATOM   3282  HB  THR A 196      -7.311  11.986 -32.808  1.00  7.320          H  
ATOM   3283  HG1 THR A 196      -6.150  10.225 -31.741  1.00  7.320          H  
ATOM   3284 1HG2 THR A 196      -7.296   9.746 -33.780  1.00  7.320          H  
ATOM   3285 2HG2 THR A 196      -7.291  10.971 -35.050  1.00  7.320          H  
ATOM   3286 3HG2 THR A 196      -5.791  10.119 -34.639  1.00  7.320          H  
ATOM   3287  N   ASP A 197      -7.312  13.915 -35.049  1.00  4.580          N  
ATOM   3288  CA  ASP A 197      -7.973  14.436 -36.236  1.00  4.840          C  
ATOM   3289  C   ASP A 197      -8.313  13.325 -37.245  1.00  4.470          C  
ATOM   3290  O   ASP A 197      -8.911  12.305 -36.875  1.00  3.860          O  
ATOM   3291  CB  ASP A 197      -7.067  15.519 -36.841  1.00  6.670          C  
ATOM   3292  CG  ASP A 197      -7.693  16.340 -37.913  1.00  6.670          C  
ATOM   3293  OD1 ASP A 197      -8.598  17.097 -37.681  1.00  6.670          O  
ATOM   3294  OD2 ASP A 197      -7.258  16.121 -39.020  1.00  6.670          O  
ATOM   3295  H   ASP A 197      -7.688  14.112 -34.125  1.00  5.500          H  
ATOM   3296  HA  ASP A 197      -8.906  14.907 -35.925  1.00  5.810          H  
ATOM   3297 1HB  ASP A 197      -6.756  16.194 -36.044  1.00  8.010          H  
ATOM   3298 2HB  ASP A 197      -6.160  15.068 -37.240  1.00  8.010          H  
ATOM   3299  N   GLN A 198      -7.891  13.464 -38.504  1.00  4.910          N  
ATOM   3300  CA  GLN A 198      -8.265  12.479 -39.508  1.00  4.730          C  
ATOM   3301  C   GLN A 198      -7.388  11.242 -39.509  1.00  4.430          C  
ATOM   3302  O   GLN A 198      -7.515  10.393 -40.387  1.00  4.710          O  
ATOM   3303  CB  GLN A 198      -8.287  13.111 -40.899  1.00  6.690          C  
ATOM   3304  CG  GLN A 198      -9.292  14.247 -41.033  1.00  6.690          C  
ATOM   3305  CD  GLN A 198     -10.700  13.821 -40.739  1.00  6.690          C  
ATOM   3306  OE1 GLN A 198     -11.208  12.855 -41.311  1.00  6.690          O  
ATOM   3307  NE2 GLN A 198     -11.348  14.538 -39.830  1.00  6.690          N  
ATOM   3308  H   GLN A 198      -7.382  14.305 -38.797  1.00  5.890          H  
ATOM   3309  HA  GLN A 198      -9.277  12.145 -39.282  1.00  5.680          H  
ATOM   3310 1HB  GLN A 198      -7.300  13.514 -41.127  1.00  8.030          H  
ATOM   3311 2HB  GLN A 198      -8.520  12.355 -41.646  1.00  8.030          H  
ATOM   3312 1HG  GLN A 198      -9.031  15.035 -40.333  1.00  8.030          H  
ATOM   3313 2HG  GLN A 198      -9.255  14.630 -42.050  1.00  8.030          H  
ATOM   3314 1HE2 GLN A 198     -12.290  14.306 -39.584  1.00  8.030          H  
ATOM   3315 2HE2 GLN A 198     -10.890  15.318 -39.385  1.00  8.030          H  
ATOM   3316  N   GLN A 199      -6.516  11.112 -38.511  1.00  4.140          N  
ATOM   3317  CA  GLN A 199      -5.680   9.933 -38.388  1.00  4.170          C  
ATOM   3318  C   GLN A 199      -6.396   8.880 -37.539  1.00  3.580          C  
ATOM   3319  O   GLN A 199      -5.842   7.816 -37.263  1.00  3.540          O  
ATOM   3320  CB  GLN A 199      -4.339  10.292 -37.753  1.00  5.830          C  
ATOM   3321  CG  GLN A 199      -3.562  11.337 -38.528  1.00  5.830          C  
ATOM   3322  CD  GLN A 199      -3.261  10.912 -39.938  1.00  5.830          C  
ATOM   3323  OE1 GLN A 199      -2.710   9.835 -40.172  1.00  5.830          O  
ATOM   3324  NE2 GLN A 199      -3.627  11.755 -40.895  1.00  5.830          N  
ATOM   3325  H   GLN A 199      -6.409  11.853 -37.810  1.00  4.970          H  
ATOM   3326  HA  GLN A 199      -5.511   9.512 -39.378  1.00  5.000          H  
ATOM   3327 1HB  GLN A 199      -4.504  10.670 -36.746  1.00  6.990          H  
ATOM   3328 2HB  GLN A 199      -3.723   9.398 -37.672  1.00  6.990          H  
ATOM   3329 1HG  GLN A 199      -4.157  12.253 -38.565  1.00  6.990          H  
ATOM   3330 2HG  GLN A 199      -2.619  11.526 -38.019  1.00  6.990          H  
ATOM   3331 1HE2 GLN A 199      -3.457  11.528 -41.857  1.00  6.990          H  
ATOM   3332 2HE2 GLN A 199      -4.078  12.618 -40.658  1.00  6.990          H  
ATOM   3333  N   LEU A 200      -7.630   9.185 -37.120  1.00  3.290          N  
ATOM   3334  CA  LEU A 200      -8.434   8.298 -36.289  1.00  2.770          C  
ATOM   3335  C   LEU A 200      -8.641   6.944 -36.959  1.00  2.400          C  
ATOM   3336  O   LEU A 200      -9.052   6.859 -38.118  1.00  2.430          O  
ATOM   3337  CB  LEU A 200      -9.800   8.981 -36.006  1.00  4.090          C  
ATOM   3338  CG  LEU A 200     -10.810   8.264 -35.029  1.00  4.090          C  
ATOM   3339  CD1 LEU A 200     -10.247   8.240 -33.637  1.00  4.090          C  
ATOM   3340  CD2 LEU A 200     -12.142   8.993 -35.030  1.00  4.090          C  
ATOM   3341  H   LEU A 200      -8.020  10.101 -37.360  1.00  3.950          H  
ATOM   3342  HA  LEU A 200      -7.901   8.129 -35.358  1.00  3.320          H  
ATOM   3343 1HB  LEU A 200      -9.605   9.981 -35.607  1.00  4.900          H  
ATOM   3344 2HB  LEU A 200     -10.310   9.105 -36.962  1.00  4.900          H  
ATOM   3345  HG  LEU A 200     -10.972   7.263 -35.354  1.00  4.900          H  
ATOM   3346 1HD1 LEU A 200     -10.948   7.742 -32.964  1.00  4.900          H  
ATOM   3347 2HD1 LEU A 200      -9.311   7.704 -33.636  1.00  4.900          H  
ATOM   3348 3HD1 LEU A 200     -10.084   9.267 -33.301  1.00  4.900          H  
ATOM   3349 1HD2 LEU A 200     -12.836   8.489 -34.359  1.00  4.900          H  
ATOM   3350 2HD2 LEU A 200     -11.998  10.023 -34.695  1.00  4.900          H  
ATOM   3351 3HD2 LEU A 200     -12.553   8.990 -36.042  1.00  4.900          H  
ATOM   3352  N   ASP A 201      -8.388   5.871 -36.203  1.00  2.270          N  
ATOM   3353  CA  ASP A 201      -8.509   4.497 -36.674  1.00  2.210          C  
ATOM   3354  C   ASP A 201      -9.850   3.819 -36.386  1.00  2.170          C  
ATOM   3355  O   ASP A 201     -10.018   2.616 -36.592  1.00  2.620          O  
ATOM   3356  CB  ASP A 201      -7.331   3.700 -36.122  1.00  3.120          C  
ATOM   3357  CG  ASP A 201      -7.228   3.773 -34.597  1.00  3.120          C  
ATOM   3358  OD1 ASP A 201      -7.738   4.743 -34.028  1.00  3.120          O  
ATOM   3359  OD2 ASP A 201      -6.631   2.903 -34.011  1.00  3.120          O  
ATOM   3360  H   ASP A 201      -8.057   5.986 -35.238  1.00  2.720          H  
ATOM   3361  HA  ASP A 201      -8.391   4.520 -37.758  1.00  2.650          H  
ATOM   3362 1HB  ASP A 201      -7.429   2.656 -36.417  1.00  3.740          H  
ATOM   3363 2HB  ASP A 201      -6.404   4.080 -36.556  1.00  3.740          H  
ATOM   3364  N   PHE A 202     -10.810   4.612 -35.961  1.00  2.000          N  
ATOM   3365  CA  PHE A 202     -12.167   4.173 -35.697  1.00  1.810          C  
ATOM   3366  C   PHE A 202     -13.123   4.732 -36.755  1.00  1.640          C  
ATOM   3367  O   PHE A 202     -13.387   5.932 -36.794  1.00  1.790          O  
ATOM   3368  CB  PHE A 202     -12.636   4.635 -34.329  1.00  2.610          C  
ATOM   3369  CG  PHE A 202     -12.026   4.030 -33.117  1.00  2.610          C  
ATOM   3370  CD1 PHE A 202     -10.845   4.498 -32.589  1.00  2.610          C  
ATOM   3371  CD2 PHE A 202     -12.689   3.002 -32.459  1.00  2.610          C  
ATOM   3372  CE1 PHE A 202     -10.326   3.943 -31.433  1.00  2.610          C  
ATOM   3373  CE2 PHE A 202     -12.181   2.452 -31.306  1.00  2.610          C  
ATOM   3374  CZ  PHE A 202     -10.997   2.919 -30.792  1.00  2.610          C  
ATOM   3375  H   PHE A 202     -10.566   5.577 -35.816  1.00  2.400          H  
ATOM   3376  HA  PHE A 202     -12.200   3.085 -35.736  1.00  2.170          H  
ATOM   3377 1HB  PHE A 202     -12.477   5.697 -34.265  1.00  3.130          H  
ATOM   3378 2HB  PHE A 202     -13.680   4.452 -34.277  1.00  3.130          H  
ATOM   3379  HD1 PHE A 202     -10.310   5.304 -33.090  1.00  3.130          H  
ATOM   3380  HD2 PHE A 202     -13.634   2.635 -32.861  1.00  3.130          H  
ATOM   3381  HE1 PHE A 202      -9.386   4.312 -31.029  1.00  3.130          H  
ATOM   3382  HE2 PHE A 202     -12.716   1.648 -30.797  1.00  3.130          H  
ATOM   3383  HZ  PHE A 202     -10.591   2.481 -29.879  1.00  3.130          H  
ATOM   3384  N   GLU A 203     -13.621   3.848 -37.615  1.00  1.580          N  
ATOM   3385  CA  GLU A 203     -14.514   4.194 -38.734  1.00  1.510          C  
ATOM   3386  C   GLU A 203     -15.975   4.664 -38.442  1.00  1.250          C  
ATOM   3387  O   GLU A 203     -16.500   5.445 -39.238  1.00  1.250          O  
ATOM   3388  CB  GLU A 203     -14.573   3.019 -39.718  1.00  2.140          C  
ATOM   3389  CG  GLU A 203     -13.275   2.773 -40.469  1.00  2.140          C  
ATOM   3390  CD  GLU A 203     -13.346   1.589 -41.396  1.00  2.140          C  
ATOM   3391  OE1 GLU A 203     -14.320   0.877 -41.342  1.00  2.140          O  
ATOM   3392  OE2 GLU A 203     -12.429   1.399 -42.158  1.00  2.140          O  
ATOM   3393  H   GLU A 203     -13.332   2.883 -37.508  1.00  1.900          H  
ATOM   3394  HA  GLU A 203     -14.032   5.018 -39.262  1.00  1.810          H  
ATOM   3395 1HB  GLU A 203     -14.826   2.102 -39.199  1.00  2.570          H  
ATOM   3396 2HB  GLU A 203     -15.357   3.204 -40.454  1.00  2.570          H  
ATOM   3397 1HG  GLU A 203     -13.034   3.662 -41.049  1.00  2.570          H  
ATOM   3398 2HG  GLU A 203     -12.474   2.617 -39.747  1.00  2.570          H  
ATOM   3399  N   PRO A 204     -16.683   4.153 -37.400  1.00  1.120          N  
ATOM   3400  CA  PRO A 204     -18.071   4.457 -37.047  1.00  1.020          C  
ATOM   3401  C   PRO A 204     -18.335   5.907 -36.650  1.00  0.930          C  
ATOM   3402  O   PRO A 204     -17.428   6.672 -36.357  1.00  0.920          O  
ATOM   3403  CB  PRO A 204     -18.341   3.532 -35.847  1.00  1.530          C  
ATOM   3404  CG  PRO A 204     -17.317   2.453 -35.934  1.00  1.530          C  
ATOM   3405  CD  PRO A 204     -16.102   3.109 -36.516  1.00  1.530          C  
ATOM   3406  HA  PRO A 204     -18.715   4.178 -37.894  1.00  1.220          H  
ATOM   3407 1HB  PRO A 204     -18.297   4.099 -34.919  1.00  1.840          H  
ATOM   3408 2HB  PRO A 204     -19.362   3.131 -35.914  1.00  1.840          H  
ATOM   3409 1HG  PRO A 204     -17.133   2.036 -34.933  1.00  1.840          H  
ATOM   3410 2HG  PRO A 204     -17.691   1.629 -36.558  1.00  1.840          H  
ATOM   3411 1HD  PRO A 204     -15.508   3.559 -35.716  1.00  1.840          H  
ATOM   3412 2HD  PRO A 204     -15.579   2.337 -37.067  1.00  1.840          H  
ATOM   3413  N   ASP A 205     -19.600   6.304 -36.686  1.00  0.970          N  
ATOM   3414  CA  ASP A 205     -19.991   7.626 -36.197  1.00  1.020          C  
ATOM   3415  C   ASP A 205     -19.416   7.798 -34.797  1.00  0.990          C  
ATOM   3416  O   ASP A 205     -19.578   6.905 -33.962  1.00  0.950          O  
ATOM   3417  CB  ASP A 205     -21.522   7.760 -36.130  1.00  1.410          C  
ATOM   3418  CG  ASP A 205     -22.035   9.189 -35.741  1.00  1.410          C  
ATOM   3419  OD1 ASP A 205     -21.568   9.738 -34.757  1.00  1.410          O  
ATOM   3420  OD2 ASP A 205     -22.910   9.707 -36.417  1.00  1.410          O  
ATOM   3421  H   ASP A 205     -20.316   5.667 -37.007  1.00  1.160          H  
ATOM   3422  HA  ASP A 205     -19.573   8.393 -36.850  1.00  1.220          H  
ATOM   3423 1HB  ASP A 205     -21.939   7.502 -37.104  1.00  1.690          H  
ATOM   3424 2HB  ASP A 205     -21.915   7.042 -35.411  1.00  1.690          H  
ATOM   3425  N   GLN A 206     -18.802   8.946 -34.513  1.00  1.030          N  
ATOM   3426  CA  GLN A 206     -18.193   9.201 -33.205  1.00  1.030          C  
ATOM   3427  C   GLN A 206     -19.126   8.942 -32.028  1.00  0.960          C  
ATOM   3428  O   GLN A 206     -18.662   8.667 -30.916  1.00  0.890          O  
ATOM   3429  CB  GLN A 206     -17.687  10.634 -33.144  1.00  1.440          C  
ATOM   3430  CG  GLN A 206     -18.783  11.666 -33.196  1.00  1.440          C  
ATOM   3431  CD  GLN A 206     -18.248  13.032 -33.220  1.00  1.440          C  
ATOM   3432  OE1 GLN A 206     -18.177  13.688 -32.182  1.00  1.440          O  
ATOM   3433  NE2 GLN A 206     -17.853  13.508 -34.396  1.00  1.440          N  
ATOM   3434  H   GLN A 206     -18.733   9.638 -35.242  1.00  1.240          H  
ATOM   3435  HA  GLN A 206     -17.351   8.551 -33.096  1.00  1.240          H  
ATOM   3436 1HB  GLN A 206     -17.129  10.785 -32.221  1.00  1.730          H  
ATOM   3437 2HB  GLN A 206     -17.008  10.817 -33.976  1.00  1.730          H  
ATOM   3438 1HG  GLN A 206     -19.407  11.514 -34.082  1.00  1.730          H  
ATOM   3439 2HG  GLN A 206     -19.385  11.578 -32.300  1.00  1.730          H  
ATOM   3440 1HE2 GLN A 206     -17.481  14.442 -34.457  1.00  1.730          H  
ATOM   3441 2HE2 GLN A 206     -17.927  12.949 -35.223  1.00  1.730          H  
ATOM   3442  N   ALA A 207     -20.441   9.072 -32.230  1.00  0.990          N  
ATOM   3443  CA  ALA A 207     -21.372   8.790 -31.150  1.00  0.970          C  
ATOM   3444  C   ALA A 207     -21.279   7.296 -30.796  1.00  0.860          C  
ATOM   3445  O   ALA A 207     -21.351   6.905 -29.629  1.00  0.820          O  
ATOM   3446  CB  ALA A 207     -22.783   9.177 -31.553  1.00  1.370          C  
ATOM   3447  H   ALA A 207     -20.797   9.344 -33.161  1.00  1.190          H  
ATOM   3448  HA  ALA A 207     -21.077   9.371 -30.276  1.00  1.160          H  
ATOM   3449 1HB  ALA A 207     -23.470   8.971 -30.732  1.00  1.640          H  
ATOM   3450 2HB  ALA A 207     -22.812  10.242 -31.794  1.00  1.640          H  
ATOM   3451 3HB  ALA A 207     -23.076   8.602 -32.431  1.00  1.640          H  
ATOM   3452  N   THR A 208     -21.115   6.468 -31.830  1.00  0.860          N  
ATOM   3453  CA  THR A 208     -21.002   5.027 -31.711  1.00  0.790          C  
ATOM   3454  C   THR A 208     -19.646   4.700 -31.146  1.00  0.760          C  
ATOM   3455  O   THR A 208     -19.509   3.805 -30.315  1.00  0.780          O  
ATOM   3456  CB  THR A 208     -21.214   4.303 -33.066  1.00  1.130          C  
ATOM   3457  OG1 THR A 208     -22.540   4.573 -33.551  1.00  1.130          O  
ATOM   3458  CG2 THR A 208     -21.019   2.797 -32.909  1.00  1.130          C  
ATOM   3459  H   THR A 208     -21.011   6.860 -32.761  1.00  1.030          H  
ATOM   3460  HA  THR A 208     -21.760   4.672 -31.015  1.00  0.950          H  
ATOM   3461  HB  THR A 208     -20.498   4.666 -33.790  1.00  1.360          H  
ATOM   3462  HG1 THR A 208     -22.614   5.498 -33.783  1.00  1.360          H  
ATOM   3463 1HG2 THR A 208     -21.174   2.313 -33.870  1.00  1.360          H  
ATOM   3464 2HG2 THR A 208     -20.013   2.587 -32.566  1.00  1.360          H  
ATOM   3465 3HG2 THR A 208     -21.736   2.409 -32.187  1.00  1.360          H  
ATOM   3466  N   ILE A 209     -18.635   5.409 -31.620  1.00  0.730          N  
ATOM   3467  CA  ILE A 209     -17.284   5.118 -31.200  1.00  0.690          C  
ATOM   3468  C   ILE A 209     -17.138   5.337 -29.714  1.00  0.670          C  
ATOM   3469  O   ILE A 209     -16.611   4.474 -29.011  1.00  0.640          O  
ATOM   3470  CB  ILE A 209     -16.233   5.963 -31.920  1.00  0.980          C  
ATOM   3471  CG1 ILE A 209     -16.194   5.626 -33.366  1.00  0.980          C  
ATOM   3472  CG2 ILE A 209     -14.886   5.645 -31.318  1.00  0.980          C  
ATOM   3473  CD1 ILE A 209     -15.398   6.609 -34.217  1.00  0.980          C  
ATOM   3474  H   ILE A 209     -18.850   6.136 -32.311  1.00  0.880          H  
ATOM   3475  HA  ILE A 209     -17.080   4.068 -31.412  1.00  0.830          H  
ATOM   3476  HB  ILE A 209     -16.445   7.012 -31.805  1.00  1.180          H  
ATOM   3477 1HG1 ILE A 209     -15.771   4.638 -33.462  1.00  1.180          H  
ATOM   3478 2HG1 ILE A 209     -17.197   5.606 -33.751  1.00  1.180          H  
ATOM   3479 1HG2 ILE A 209     -14.106   6.201 -31.800  1.00  1.180          H  
ATOM   3480 2HG2 ILE A 209     -14.884   5.892 -30.284  1.00  1.180          H  
ATOM   3481 3HG2 ILE A 209     -14.689   4.589 -31.427  1.00  1.180          H  
ATOM   3482 1HD1 ILE A 209     -15.406   6.274 -35.245  1.00  1.180          H  
ATOM   3483 2HD1 ILE A 209     -15.821   7.582 -34.179  1.00  1.180          H  
ATOM   3484 3HD1 ILE A 209     -14.401   6.681 -33.899  1.00  1.180          H  
ATOM   3485  N   ILE A 210     -17.611   6.472 -29.196  1.00  0.700          N  
ATOM   3486  CA  ILE A 210     -17.416   6.696 -27.776  1.00  0.720          C  
ATOM   3487  C   ILE A 210     -18.178   5.620 -26.989  1.00  0.710          C  
ATOM   3488  O   ILE A 210     -17.734   5.213 -25.907  1.00  0.730          O  
ATOM   3489  CB  ILE A 210     -17.848   8.124 -27.359  1.00  1.000          C  
ATOM   3490  CG1 ILE A 210     -17.245   8.542 -25.971  1.00  1.000          C  
ATOM   3491  CG2 ILE A 210     -19.365   8.233 -27.308  1.00  1.000          C  
ATOM   3492  CD1 ILE A 210     -15.694   8.725 -25.948  1.00  1.000          C  
ATOM   3493  H   ILE A 210     -18.050   7.180 -29.797  1.00  0.840          H  
ATOM   3494  HA  ILE A 210     -16.357   6.574 -27.567  1.00  0.860          H  
ATOM   3495  HB  ILE A 210     -17.487   8.823 -28.100  1.00  1.200          H  
ATOM   3496 1HG1 ILE A 210     -17.694   9.482 -25.678  1.00  1.200          H  
ATOM   3497 2HG1 ILE A 210     -17.510   7.786 -25.227  1.00  1.200          H  
ATOM   3498 1HG2 ILE A 210     -19.650   9.226 -27.061  1.00  1.200          H  
ATOM   3499 2HG2 ILE A 210     -19.758   7.991 -28.271  1.00  1.200          H  
ATOM   3500 3HG2 ILE A 210     -19.786   7.566 -26.561  1.00  1.200          H  
ATOM   3501 1HD1 ILE A 210     -15.399   9.030 -24.947  1.00  1.200          H  
ATOM   3502 2HD1 ILE A 210     -15.178   7.801 -26.199  1.00  1.200          H  
ATOM   3503 3HD1 ILE A 210     -15.408   9.500 -26.658  1.00  1.200          H  
ATOM   3504  N   ASN A 211     -19.326   5.156 -27.525  1.00  0.710          N  
ATOM   3505  CA  ASN A 211     -20.086   4.094 -26.890  1.00  0.710          C  
ATOM   3506  C   ASN A 211     -19.360   2.740 -26.932  1.00  0.620          C  
ATOM   3507  O   ASN A 211     -19.568   1.921 -26.043  1.00  0.600          O  
ATOM   3508  CB  ASN A 211     -21.464   3.989 -27.504  1.00  0.990          C  
ATOM   3509  CG  ASN A 211     -22.356   5.129 -27.101  1.00  0.990          C  
ATOM   3510  OD1 ASN A 211     -22.134   5.798 -26.081  1.00  0.990          O  
ATOM   3511  ND2 ASN A 211     -23.374   5.366 -27.883  1.00  0.990          N  
ATOM   3512  H   ASN A 211     -19.704   5.592 -28.374  1.00  0.850          H  
ATOM   3513  HA  ASN A 211     -20.207   4.353 -25.838  1.00  0.850          H  
ATOM   3514 1HB  ASN A 211     -21.378   3.983 -28.587  1.00  1.190          H  
ATOM   3515 2HB  ASN A 211     -21.926   3.049 -27.207  1.00  1.190          H  
ATOM   3516 1HD2 ASN A 211     -24.000   6.115 -27.672  1.00  1.190          H  
ATOM   3517 2HD2 ASN A 211     -23.522   4.810 -28.698  1.00  1.190          H  
ATOM   3518  N   LEU A 212     -18.514   2.501 -27.950  1.00  0.640          N  
ATOM   3519  CA  LEU A 212     -17.730   1.259 -28.047  1.00  0.630          C  
ATOM   3520  C   LEU A 212     -16.528   1.307 -27.098  1.00  0.600          C  
ATOM   3521  O   LEU A 212     -16.179   0.302 -26.454  1.00  0.580          O  
ATOM   3522  CB  LEU A 212     -17.204   1.062 -29.483  1.00  0.890          C  
ATOM   3523  CG  LEU A 212     -18.244   0.793 -30.608  1.00  0.890          C  
ATOM   3524  CD1 LEU A 212     -17.530   0.865 -31.966  1.00  0.890          C  
ATOM   3525  CD2 LEU A 212     -18.894  -0.568 -30.425  1.00  0.890          C  
ATOM   3526  H   LEU A 212     -18.449   3.194 -28.703  1.00  0.770          H  
ATOM   3527  HA  LEU A 212     -18.361   0.424 -27.754  1.00  0.760          H  
ATOM   3528 1HB  LEU A 212     -16.659   1.964 -29.761  1.00  1.060          H  
ATOM   3529 2HB  LEU A 212     -16.499   0.234 -29.475  1.00  1.060          H  
ATOM   3530  HG  LEU A 212     -19.008   1.539 -30.578  1.00  1.060          H  
ATOM   3531 1HD1 LEU A 212     -18.251   0.693 -32.764  1.00  1.060          H  
ATOM   3532 2HD1 LEU A 212     -17.085   1.845 -32.093  1.00  1.060          H  
ATOM   3533 3HD1 LEU A 212     -16.752   0.107 -32.012  1.00  1.060          H  
ATOM   3534 1HD2 LEU A 212     -19.614  -0.729 -31.227  1.00  1.060          H  
ATOM   3535 2HD2 LEU A 212     -18.131  -1.346 -30.458  1.00  1.060          H  
ATOM   3536 3HD2 LEU A 212     -19.413  -0.611 -29.472  1.00  1.060          H  
ATOM   3537  N   ILE A 213     -15.911   2.487 -27.021  1.00  0.650          N  
ATOM   3538  CA  ILE A 213     -14.738   2.705 -26.197  1.00  0.710          C  
ATOM   3539  C   ILE A 213     -15.107   2.685 -24.724  1.00  0.660          C  
ATOM   3540  O   ILE A 213     -14.361   2.157 -23.914  1.00  0.650          O  
ATOM   3541  CB  ILE A 213     -13.978   3.999 -26.526  1.00  0.970          C  
ATOM   3542  CG1 ILE A 213     -13.399   3.916 -27.942  1.00  0.970          C  
ATOM   3543  CG2 ILE A 213     -12.793   4.150 -25.511  1.00  0.970          C  
ATOM   3544  CD1 ILE A 213     -12.884   5.224 -28.432  1.00  0.970          C  
ATOM   3545  H   ILE A 213     -16.264   3.251 -27.604  1.00  0.780          H  
ATOM   3546  HA  ILE A 213     -14.049   1.886 -26.380  1.00  0.850          H  
ATOM   3547  HB  ILE A 213     -14.649   4.858 -26.472  1.00  1.160          H  
ATOM   3548 1HG1 ILE A 213     -12.593   3.181 -27.962  1.00  1.160          H  
ATOM   3549 2HG1 ILE A 213     -14.182   3.584 -28.621  1.00  1.160          H  
ATOM   3550 1HG2 ILE A 213     -12.223   5.035 -25.722  1.00  1.160          H  
ATOM   3551 2HG2 ILE A 213     -13.164   4.220 -24.496  1.00  1.160          H  
ATOM   3552 3HG2 ILE A 213     -12.138   3.279 -25.593  1.00  1.160          H  
ATOM   3553 1HD1 ILE A 213     -12.499   5.117 -29.443  1.00  1.160          H  
ATOM   3554 2HD1 ILE A 213     -13.682   5.957 -28.419  1.00  1.160          H  
ATOM   3555 3HD1 ILE A 213     -12.110   5.555 -27.808  1.00  1.160          H  
ATOM   3556  N   THR A 214     -16.211   3.313 -24.328  1.00  0.660          N  
ATOM   3557  CA  THR A 214     -16.559   3.342 -22.911  1.00  0.660          C  
ATOM   3558  C   THR A 214     -16.450   1.927 -22.250  1.00  0.600          C  
ATOM   3559  O   THR A 214     -15.789   1.825 -21.205  1.00  0.610          O  
ATOM   3560  CB  THR A 214     -17.938   4.058 -22.729  1.00  0.920          C  
ATOM   3561  OG1 THR A 214     -17.809   5.422 -23.163  1.00  0.920          O  
ATOM   3562  CG2 THR A 214     -18.409   4.006 -21.298  1.00  0.920          C  
ATOM   3563  H   THR A 214     -16.804   3.803 -25.001  1.00  0.790          H  
ATOM   3564  HA  THR A 214     -15.833   3.981 -22.410  1.00  0.790          H  
ATOM   3565  HB  THR A 214     -18.672   3.616 -23.359  1.00  1.110          H  
ATOM   3566  HG1 THR A 214     -17.716   5.435 -24.145  1.00  1.110          H  
ATOM   3567 1HG2 THR A 214     -19.360   4.523 -21.208  1.00  1.110          H  
ATOM   3568 2HG2 THR A 214     -18.534   2.971 -20.987  1.00  1.110          H  
ATOM   3569 3HG2 THR A 214     -17.672   4.496 -20.674  1.00  1.110          H  
ATOM   3570  N   PRO A 215     -17.067   0.832 -22.779  1.00  0.560          N  
ATOM   3571  CA  PRO A 215     -16.876  -0.546 -22.353  1.00  0.540          C  
ATOM   3572  C   PRO A 215     -15.401  -0.925 -22.289  1.00  0.540          C  
ATOM   3573  O   PRO A 215     -14.922  -1.413 -21.263  1.00  0.560          O  
ATOM   3574  CB  PRO A 215     -17.572  -1.326 -23.472  1.00  0.810          C  
ATOM   3575  CG  PRO A 215     -18.661  -0.428 -23.918  1.00  0.810          C  
ATOM   3576  CD  PRO A 215     -18.089   0.950 -23.821  1.00  0.810          C  
ATOM   3577  HA  PRO A 215     -17.359  -0.698 -21.376  1.00  0.650          H  
ATOM   3578 1HB  PRO A 215     -16.863  -1.548 -24.285  1.00  0.970          H  
ATOM   3579 2HB  PRO A 215     -17.938  -2.288 -23.096  1.00  0.970          H  
ATOM   3580 1HG  PRO A 215     -18.895  -0.654 -24.974  1.00  0.970          H  
ATOM   3581 2HG  PRO A 215     -19.586  -0.561 -23.390  1.00  0.970          H  
ATOM   3582 1HD  PRO A 215     -17.681   1.240 -24.739  1.00  0.970          H  
ATOM   3583 2HD  PRO A 215     -18.912   1.563 -23.517  1.00  0.970          H  
ATOM   3584  N   GLN A 216     -14.669  -0.678 -23.392  1.00  0.540          N  
ATOM   3585  CA  GLN A 216     -13.258  -1.062 -23.467  1.00  0.590          C  
ATOM   3586  C   GLN A 216     -12.421  -0.404 -22.384  1.00  0.630          C  
ATOM   3587  O   GLN A 216     -11.558  -1.042 -21.768  1.00  0.650          O  
ATOM   3588  CB  GLN A 216     -12.662  -0.634 -24.802  1.00  0.810          C  
ATOM   3589  CG  GLN A 216     -13.157  -1.364 -26.017  1.00  0.810          C  
ATOM   3590  CD  GLN A 216     -12.582  -0.762 -27.297  1.00  0.810          C  
ATOM   3591  OE1 GLN A 216     -12.073   0.369 -27.302  1.00  0.810          O  
ATOM   3592  NE2 GLN A 216     -12.653  -1.519 -28.378  1.00  0.810          N  
ATOM   3593  H   GLN A 216     -15.104  -0.260 -24.226  1.00  0.650          H  
ATOM   3594  HA  GLN A 216     -13.183  -2.142 -23.355  1.00  0.710          H  
ATOM   3595 1HB  GLN A 216     -12.822   0.426 -24.949  1.00  0.970          H  
ATOM   3596 2HB  GLN A 216     -11.613  -0.787 -24.747  1.00  0.970          H  
ATOM   3597 1HG  GLN A 216     -12.850  -2.406 -25.955  1.00  0.970          H  
ATOM   3598 2HG  GLN A 216     -14.241  -1.293 -26.058  1.00  0.970          H  
ATOM   3599 1HE2 GLN A 216     -12.290  -1.192 -29.250  1.00  0.970          H  
ATOM   3600 2HE2 GLN A 216     -13.070  -2.429 -28.328  1.00  0.970          H  
ATOM   3601  N   PHE A 217     -12.668   0.882 -22.178  1.00  0.660          N  
ATOM   3602  CA  PHE A 217     -11.953   1.666 -21.207  1.00  0.750          C  
ATOM   3603  C   PHE A 217     -12.131   1.095 -19.818  1.00  0.650          C  
ATOM   3604  O   PHE A 217     -11.159   0.884 -19.102  1.00  0.650          O  
ATOM   3605  CB  PHE A 217     -12.354   3.127 -21.205  1.00  1.010          C  
ATOM   3606  CG  PHE A 217     -11.602   3.786 -20.153  1.00  1.010          C  
ATOM   3607  CD1 PHE A 217     -10.269   4.076 -20.370  1.00  1.010          C  
ATOM   3608  CD2 PHE A 217     -12.175   4.070 -18.916  1.00  1.010          C  
ATOM   3609  CE1 PHE A 217      -9.531   4.612 -19.394  1.00  1.010          C  
ATOM   3610  CE2 PHE A 217     -11.423   4.612 -17.939  1.00  1.010          C  
ATOM   3611  CZ  PHE A 217     -10.101   4.872 -18.183  1.00  1.010          C  
ATOM   3612  H   PHE A 217     -13.392   1.315 -22.744  1.00  0.790          H  
ATOM   3613  HA  PHE A 217     -10.895   1.616 -21.458  1.00  0.900          H  
ATOM   3614 1HB  PHE A 217     -12.128   3.589 -22.163  1.00  1.220          H  
ATOM   3615 2HB  PHE A 217     -13.423   3.227 -21.011  1.00  1.220          H  
ATOM   3616  HD1 PHE A 217      -9.811   3.853 -21.332  1.00  1.220          H  
ATOM   3617  HD2 PHE A 217     -13.229   3.841 -18.735  1.00  1.220          H  
ATOM   3618  HE1 PHE A 217      -8.475   4.832 -19.565  1.00  1.220          H  
ATOM   3619  HE2 PHE A 217     -11.860   4.834 -16.971  1.00  1.220          H  
ATOM   3620  HZ  PHE A 217      -9.496   5.293 -17.421  1.00  1.220          H  
ATOM   3621  N   PHE A 218     -13.377   0.848 -19.416  1.00  0.600          N  
ATOM   3622  CA  PHE A 218     -13.592   0.270 -18.098  1.00  0.540          C  
ATOM   3623  C   PHE A 218     -12.899  -1.073 -17.991  1.00  0.490          C  
ATOM   3624  O   PHE A 218     -12.213  -1.339 -17.006  1.00  0.480          O  
ATOM   3625  CB  PHE A 218     -15.064   0.200 -17.737  1.00  0.780          C  
ATOM   3626  CG  PHE A 218     -15.423  -0.585 -16.450  1.00  0.780          C  
ATOM   3627  CD1 PHE A 218     -14.644  -0.564 -15.276  1.00  0.780          C  
ATOM   3628  CD2 PHE A 218     -16.576  -1.333 -16.430  1.00  0.780          C  
ATOM   3629  CE1 PHE A 218     -15.022  -1.289 -14.169  1.00  0.780          C  
ATOM   3630  CE2 PHE A 218     -16.937  -2.059 -15.343  1.00  0.780          C  
ATOM   3631  CZ  PHE A 218     -16.162  -2.044 -14.204  1.00  0.780          C  
ATOM   3632  H   PHE A 218     -14.162   1.060 -20.044  1.00  0.720          H  
ATOM   3633  HA  PHE A 218     -13.132   0.938 -17.375  1.00  0.650          H  
ATOM   3634 1HB  PHE A 218     -15.390   1.200 -17.597  1.00  0.940          H  
ATOM   3635 2HB  PHE A 218     -15.623  -0.202 -18.571  1.00  0.940          H  
ATOM   3636  HD1 PHE A 218     -13.722   0.019 -15.238  1.00  0.940          H  
ATOM   3637  HD2 PHE A 218     -17.207  -1.359 -17.316  1.00  0.940          H  
ATOM   3638  HE1 PHE A 218     -14.406  -1.268 -13.269  1.00  0.940          H  
ATOM   3639  HE2 PHE A 218     -17.851  -2.657 -15.386  1.00  0.940          H  
ATOM   3640  HZ  PHE A 218     -16.458  -2.628 -13.334  1.00  0.940          H  
ATOM   3641  N   ASP A 219     -13.048  -1.938 -18.993  1.00  0.460          N  
ATOM   3642  CA  ASP A 219     -12.433  -3.257 -18.929  1.00  0.450          C  
ATOM   3643  C   ASP A 219     -10.919  -3.126 -18.642  1.00  0.480          C  
ATOM   3644  O   ASP A 219     -10.400  -3.763 -17.715  1.00  0.500          O  
ATOM   3645  CB  ASP A 219     -12.711  -4.016 -20.245  1.00  0.630          C  
ATOM   3646  CG  ASP A 219     -12.326  -5.514 -20.258  1.00  0.630          C  
ATOM   3647  OD1 ASP A 219     -12.082  -6.054 -19.215  1.00  0.630          O  
ATOM   3648  OD2 ASP A 219     -12.307  -6.108 -21.329  1.00  0.630          O  
ATOM   3649  H   ASP A 219     -13.610  -1.690 -19.814  1.00  0.550          H  
ATOM   3650  HA  ASP A 219     -12.886  -3.811 -18.107  1.00  0.540          H  
ATOM   3651 1HB  ASP A 219     -13.770  -3.931 -20.485  1.00  0.760          H  
ATOM   3652 2HB  ASP A 219     -12.173  -3.518 -21.052  1.00  0.760          H  
ATOM   3653  N   VAL A 220     -10.202  -2.266 -19.397  1.00  0.530          N  
ATOM   3654  CA  VAL A 220      -8.769  -2.143 -19.127  1.00  0.580          C  
ATOM   3655  C   VAL A 220      -8.493  -1.421 -17.805  1.00  0.540          C  
ATOM   3656  O   VAL A 220      -7.529  -1.770 -17.124  1.00  0.550          O  
ATOM   3657  CB  VAL A 220      -7.998  -1.423 -20.273  1.00  0.790          C  
ATOM   3658  CG1 VAL A 220      -8.269   0.074 -20.299  1.00  0.790          C  
ATOM   3659  CG2 VAL A 220      -6.494  -1.666 -20.108  1.00  0.790          C  
ATOM   3660  H   VAL A 220     -10.660  -1.746 -20.151  1.00  0.640          H  
ATOM   3661  HA  VAL A 220      -8.360  -3.146 -19.059  1.00  0.700          H  
ATOM   3662  HB  VAL A 220      -8.338  -1.834 -21.226  1.00  0.950          H  
ATOM   3663 1HG1 VAL A 220      -7.737   0.497 -21.092  1.00  0.950          H  
ATOM   3664 2HG1 VAL A 220      -9.310   0.235 -20.446  1.00  0.950          H  
ATOM   3665 3HG1 VAL A 220      -7.947   0.560 -19.393  1.00  0.950          H  
ATOM   3666 1HG2 VAL A 220      -5.965  -1.189 -20.921  1.00  0.950          H  
ATOM   3667 2HG2 VAL A 220      -6.149  -1.243 -19.169  1.00  0.950          H  
ATOM   3668 3HG2 VAL A 220      -6.289  -2.736 -20.120  1.00  0.950          H  
ATOM   3669  N   ALA A 221      -9.299  -0.408 -17.441  1.00  0.550          N  
ATOM   3670  CA  ALA A 221      -9.086   0.319 -16.201  1.00  0.540          C  
ATOM   3671  C   ALA A 221      -9.205  -0.612 -15.011  1.00  0.460          C  
ATOM   3672  O   ALA A 221      -8.398  -0.534 -14.077  1.00  0.440          O  
ATOM   3673  CB  ALA A 221     -10.102   1.451 -16.070  1.00  0.760          C  
ATOM   3674  H   ALA A 221     -10.059  -0.113 -18.057  1.00  0.660          H  
ATOM   3675  HA  ALA A 221      -8.083   0.731 -16.213  1.00  0.650          H  
ATOM   3676 1HB  ALA A 221      -9.923   2.001 -15.150  1.00  0.910          H  
ATOM   3677 2HB  ALA A 221     -10.007   2.118 -16.923  1.00  0.910          H  
ATOM   3678 3HB  ALA A 221     -11.103   1.032 -16.055  1.00  0.910          H  
ATOM   3679  N   LEU A 222     -10.183  -1.517 -15.064  1.00  0.420          N  
ATOM   3680  CA  LEU A 222     -10.442  -2.508 -14.035  1.00  0.370          C  
ATOM   3681  C   LEU A 222      -9.299  -3.474 -13.924  1.00  0.290          C  
ATOM   3682  O   LEU A 222      -8.800  -3.740 -12.823  1.00  0.250          O  
ATOM   3683  CB  LEU A 222     -11.715  -3.272 -14.385  1.00  0.540          C  
ATOM   3684  CG  LEU A 222     -12.113  -4.429 -13.485  1.00  0.540          C  
ATOM   3685  CD1 LEU A 222     -12.376  -3.934 -12.063  1.00  0.540          C  
ATOM   3686  CD2 LEU A 222     -13.328  -5.088 -14.114  1.00  0.540          C  
ATOM   3687  H   LEU A 222     -10.821  -1.482 -15.861  1.00  0.500          H  
ATOM   3688  HA  LEU A 222     -10.559  -1.996 -13.091  1.00  0.440          H  
ATOM   3689 1HB  LEU A 222     -12.526  -2.567 -14.400  1.00  0.650          H  
ATOM   3690 2HB  LEU A 222     -11.608  -3.666 -15.397  1.00  0.650          H  
ATOM   3691  HG  LEU A 222     -11.301  -5.158 -13.437  1.00  0.650          H  
ATOM   3692 1HD1 LEU A 222     -12.647  -4.760 -11.435  1.00  0.650          H  
ATOM   3693 2HD1 LEU A 222     -11.483  -3.481 -11.664  1.00  0.650          H  
ATOM   3694 3HD1 LEU A 222     -13.178  -3.204 -12.078  1.00  0.650          H  
ATOM   3695 1HD2 LEU A 222     -13.616  -5.927 -13.535  1.00  0.650          H  
ATOM   3696 2HD2 LEU A 222     -14.152  -4.379 -14.172  1.00  0.650          H  
ATOM   3697 3HD2 LEU A 222     -13.071  -5.427 -15.121  1.00  0.650          H  
ATOM   3698  N   TYR A 223      -8.888  -4.001 -15.077  1.00  0.320          N  
ATOM   3699  CA  TYR A 223      -7.800  -4.944 -15.170  1.00  0.300          C  
ATOM   3700  C   TYR A 223      -6.573  -4.293 -14.531  1.00  0.270          C  
ATOM   3701  O   TYR A 223      -5.918  -4.899 -13.682  1.00  0.250          O  
ATOM   3702  CB  TYR A 223      -7.589  -5.311 -16.642  1.00  0.430          C  
ATOM   3703  CG  TYR A 223      -6.570  -6.337 -16.899  1.00  0.430          C  
ATOM   3704  CD1 TYR A 223      -6.901  -7.631 -16.808  1.00  0.430          C  
ATOM   3705  CD2 TYR A 223      -5.326  -5.989 -17.226  1.00  0.430          C  
ATOM   3706  CE1 TYR A 223      -5.971  -8.571 -17.022  1.00  0.430          C  
ATOM   3707  CE2 TYR A 223      -4.363  -6.937 -17.449  1.00  0.430          C  
ATOM   3708  CZ  TYR A 223      -4.696  -8.236 -17.328  1.00  0.430          C  
ATOM   3709  OH  TYR A 223      -3.766  -9.219 -17.523  1.00  0.430          O  
ATOM   3710  H   TYR A 223      -9.390  -3.761 -15.938  1.00  0.380          H  
ATOM   3711  HA  TYR A 223      -8.050  -5.840 -14.603  1.00  0.360          H  
ATOM   3712 1HB  TYR A 223      -8.533  -5.662 -17.051  1.00  0.510          H  
ATOM   3713 2HB  TYR A 223      -7.315  -4.418 -17.197  1.00  0.510          H  
ATOM   3714  HD1 TYR A 223      -7.911  -7.913 -16.566  1.00  0.510          H  
ATOM   3715  HD2 TYR A 223      -5.113  -4.972 -17.302  1.00  0.510          H  
ATOM   3716  HE1 TYR A 223      -6.236  -9.568 -16.945  1.00  0.510          H  
ATOM   3717  HE2 TYR A 223      -3.345  -6.652 -17.707  1.00  0.510          H  
ATOM   3718  HH  TYR A 223      -4.041 -10.027 -17.027  1.00  0.510          H  
ATOM   3719  N   GLY A 224      -6.296  -3.042 -14.919  1.00  0.300          N  
ATOM   3720  CA  GLY A 224      -5.195  -2.233 -14.413  1.00  0.320          C  
ATOM   3721  C   GLY A 224      -5.246  -2.065 -12.919  1.00  0.240          C  
ATOM   3722  O   GLY A 224      -4.274  -2.356 -12.218  1.00  0.240          O  
ATOM   3723  H   GLY A 224      -6.878  -2.619 -15.643  1.00  0.360          H  
ATOM   3724 1HA  GLY A 224      -4.256  -2.692 -14.677  1.00  0.380          H  
ATOM   3725 2HA  GLY A 224      -5.232  -1.255 -14.890  1.00  0.380          H  
ATOM   3726  N   GLY A 225      -6.384  -1.612 -12.396  1.00  0.250          N  
ATOM   3727  CA  GLY A 225      -6.541  -1.426 -10.965  1.00  0.260          C  
ATOM   3728  C   GLY A 225      -6.101  -2.695 -10.253  1.00  0.220          C  
ATOM   3729  O   GLY A 225      -5.288  -2.647  -9.317  1.00  0.240          O  
ATOM   3730  H   GLY A 225      -7.161  -1.376 -13.018  1.00  0.300          H  
ATOM   3731 1HA  GLY A 225      -5.945  -0.577 -10.632  1.00  0.310          H  
ATOM   3732 2HA  GLY A 225      -7.585  -1.210 -10.738  1.00  0.310          H  
ATOM   3733  N   LEU A 226      -6.622  -3.841 -10.697  1.00  0.230          N  
ATOM   3734  CA  LEU A 226      -6.259  -5.105 -10.088  1.00  0.260          C  
ATOM   3735  C   LEU A 226      -4.780  -5.459 -10.237  1.00  0.270          C  
ATOM   3736  O   LEU A 226      -4.179  -5.928  -9.271  1.00  0.320          O  
ATOM   3737  CB  LEU A 226      -7.152  -6.208 -10.652  1.00  0.350          C  
ATOM   3738  CG  LEU A 226      -8.621  -6.169 -10.192  1.00  0.350          C  
ATOM   3739  CD1 LEU A 226      -9.466  -7.120 -11.036  1.00  0.350          C  
ATOM   3740  CD2 LEU A 226      -8.682  -6.590  -8.708  1.00  0.350          C  
ATOM   3741  H   LEU A 226      -7.298  -3.821 -11.474  1.00  0.280          H  
ATOM   3742  HA  LEU A 226      -6.441  -5.008  -9.025  1.00  0.310          H  
ATOM   3743 1HB  LEU A 226      -7.145  -6.130 -11.739  1.00  0.420          H  
ATOM   3744 2HB  LEU A 226      -6.737  -7.151 -10.370  1.00  0.420          H  
ATOM   3745  HG  LEU A 226      -9.012  -5.169 -10.317  1.00  0.420          H  
ATOM   3746 1HD1 LEU A 226     -10.503  -7.081 -10.702  1.00  0.420          H  
ATOM   3747 2HD1 LEU A 226      -9.412  -6.805 -12.079  1.00  0.420          H  
ATOM   3748 3HD1 LEU A 226      -9.090  -8.137 -10.940  1.00  0.420          H  
ATOM   3749 1HD2 LEU A 226      -9.678  -6.564  -8.373  1.00  0.420          H  
ATOM   3750 2HD2 LEU A 226      -8.291  -7.600  -8.604  1.00  0.420          H  
ATOM   3751 3HD2 LEU A 226      -8.108  -5.927  -8.083  1.00  0.420          H  
ATOM   3752  N   VAL A 227      -4.169  -5.212 -11.400  1.00  0.260          N  
ATOM   3753  CA  VAL A 227      -2.749  -5.533 -11.554  1.00  0.270          C  
ATOM   3754  C   VAL A 227      -1.885  -4.684 -10.632  1.00  0.270          C  
ATOM   3755  O   VAL A 227      -0.990  -5.207  -9.959  1.00  0.300          O  
ATOM   3756  CB  VAL A 227      -2.270  -5.303 -13.009  1.00  0.370          C  
ATOM   3757  CG1 VAL A 227      -0.751  -5.442 -13.106  1.00  0.370          C  
ATOM   3758  CG2 VAL A 227      -2.884  -6.314 -13.921  1.00  0.370          C  
ATOM   3759  H   VAL A 227      -4.724  -4.869 -12.192  1.00  0.310          H  
ATOM   3760  HA  VAL A 227      -2.602  -6.580 -11.299  1.00  0.320          H  
ATOM   3761  HB  VAL A 227      -2.556  -4.300 -13.321  1.00  0.450          H  
ATOM   3762 1HG1 VAL A 227      -0.469  -5.281 -14.134  1.00  0.450          H  
ATOM   3763 2HG1 VAL A 227      -0.252  -4.714 -12.478  1.00  0.450          H  
ATOM   3764 3HG1 VAL A 227      -0.455  -6.443 -12.800  1.00  0.450          H  
ATOM   3765 1HG2 VAL A 227      -2.551  -6.146 -14.942  1.00  0.450          H  
ATOM   3766 2HG2 VAL A 227      -2.565  -7.279 -13.592  1.00  0.450          H  
ATOM   3767 3HG2 VAL A 227      -3.954  -6.250 -13.887  1.00  0.450          H  
ATOM   3768  N   GLU A 228      -2.124  -3.375 -10.624  1.00  0.260          N  
ATOM   3769  CA  GLU A 228      -1.353  -2.460  -9.799  1.00  0.270          C  
ATOM   3770  C   GLU A 228      -1.545  -2.780  -8.319  1.00  0.290          C  
ATOM   3771  O   GLU A 228      -0.587  -2.728  -7.536  1.00  0.320          O  
ATOM   3772  CB  GLU A 228      -1.730  -1.018 -10.108  1.00  0.370          C  
ATOM   3773  CG  GLU A 228      -0.843   0.012  -9.432  1.00  0.370          C  
ATOM   3774  CD  GLU A 228      -1.130   1.411  -9.893  1.00  0.370          C  
ATOM   3775  OE1 GLU A 228      -2.040   1.599 -10.656  1.00  0.370          O  
ATOM   3776  OE2 GLU A 228      -0.412   2.296  -9.500  1.00  0.370          O  
ATOM   3777  H   GLU A 228      -2.889  -3.013 -11.203  1.00  0.310          H  
ATOM   3778  HA  GLU A 228      -0.298  -2.589 -10.038  1.00  0.320          H  
ATOM   3779 1HB  GLU A 228      -1.710  -0.861 -11.183  1.00  0.450          H  
ATOM   3780 2HB  GLU A 228      -2.758  -0.842  -9.778  1.00  0.450          H  
ATOM   3781 1HG  GLU A 228      -0.988  -0.044  -8.363  1.00  0.450          H  
ATOM   3782 2HG  GLU A 228       0.196  -0.234  -9.628  1.00  0.450          H  
ATOM   3783  N   THR A 229      -2.780  -3.123  -7.933  1.00  0.280          N  
ATOM   3784  CA  THR A 229      -3.079  -3.469  -6.557  1.00  0.300          C  
ATOM   3785  C   THR A 229      -2.326  -4.743  -6.176  1.00  0.320          C  
ATOM   3786  O   THR A 229      -1.729  -4.777  -5.103  1.00  0.340          O  
ATOM   3787  CB  THR A 229      -4.599  -3.614  -6.303  1.00  0.410          C  
ATOM   3788  OG1 THR A 229      -5.243  -2.370  -6.604  1.00  0.410          O  
ATOM   3789  CG2 THR A 229      -4.864  -3.927  -4.815  1.00  0.410          C  
ATOM   3790  H   THR A 229      -3.548  -3.095  -8.602  1.00  0.340          H  
ATOM   3791  HA  THR A 229      -2.721  -2.662  -5.921  1.00  0.360          H  
ATOM   3792  HB  THR A 229      -5.011  -4.403  -6.935  1.00  0.490          H  
ATOM   3793  HG1 THR A 229      -5.260  -2.264  -7.590  1.00  0.490          H  
ATOM   3794 1HG2 THR A 229      -5.935  -4.004  -4.645  1.00  0.490          H  
ATOM   3795 2HG2 THR A 229      -4.389  -4.872  -4.536  1.00  0.490          H  
ATOM   3796 3HG2 THR A 229      -4.457  -3.126  -4.198  1.00  0.490          H  
ATOM   3797  N   LYS A 230      -2.308  -5.782  -7.042  1.00  0.310          N  
ATOM   3798  CA  LYS A 230      -1.565  -7.000  -6.699  1.00  0.350          C  
ATOM   3799  C   LYS A 230      -0.083  -6.725  -6.597  1.00  0.320          C  
ATOM   3800  O   LYS A 230       0.592  -7.291  -5.735  1.00  0.340          O  
ATOM   3801  CB  LYS A 230      -1.751  -8.106  -7.730  1.00  0.470          C  
ATOM   3802  CG  LYS A 230      -3.122  -8.737  -7.826  1.00  0.470          C  
ATOM   3803  CD  LYS A 230      -3.506  -9.612  -6.607  1.00  0.470          C  
ATOM   3804  CE  LYS A 230      -2.715 -10.943  -6.532  1.00  0.470          C  
ATOM   3805  NZ  LYS A 230      -3.038 -11.876  -7.672  1.00  0.470          N  
ATOM   3806  H   LYS A 230      -2.849  -5.737  -7.912  1.00  0.370          H  
ATOM   3807  HA  LYS A 230      -1.904  -7.345  -5.725  1.00  0.420          H  
ATOM   3808 1HB  LYS A 230      -1.548  -7.680  -8.717  1.00  0.570          H  
ATOM   3809 2HB  LYS A 230      -1.007  -8.867  -7.565  1.00  0.570          H  
ATOM   3810 1HG  LYS A 230      -3.868  -7.957  -7.930  1.00  0.570          H  
ATOM   3811 2HG  LYS A 230      -3.133  -9.342  -8.716  1.00  0.570          H  
ATOM   3812 1HD  LYS A 230      -3.364  -9.065  -5.676  1.00  0.570          H  
ATOM   3813 2HD  LYS A 230      -4.564  -9.858  -6.686  1.00  0.570          H  
ATOM   3814 1HE  LYS A 230      -1.651 -10.744  -6.532  1.00  0.570          H  
ATOM   3815 2HE  LYS A 230      -2.970 -11.432  -5.596  1.00  0.570          H  
ATOM   3816 1HZ  LYS A 230      -2.512 -12.741  -7.575  1.00  0.570          H  
ATOM   3817 2HZ  LYS A 230      -4.031 -12.101  -7.701  1.00  0.570          H  
ATOM   3818 3HZ  LYS A 230      -2.787 -11.459  -8.545  1.00  0.570          H  
ATOM   3819  N   LEU A 231       0.429  -5.815  -7.421  1.00  0.290          N  
ATOM   3820  CA  LEU A 231       1.827  -5.466  -7.330  1.00  0.280          C  
ATOM   3821  C   LEU A 231       2.103  -4.896  -5.954  1.00  0.280          C  
ATOM   3822  O   LEU A 231       3.051  -5.311  -5.277  1.00  0.290          O  
ATOM   3823  CB  LEU A 231       2.181  -4.444  -8.417  1.00  0.400          C  
ATOM   3824  CG  LEU A 231       3.594  -3.888  -8.436  1.00  0.400          C  
ATOM   3825  CD1 LEU A 231       4.557  -4.974  -8.584  1.00  0.400          C  
ATOM   3826  CD2 LEU A 231       3.706  -2.964  -9.622  1.00  0.400          C  
ATOM   3827  H   LEU A 231      -0.156  -5.420  -8.166  1.00  0.350          H  
ATOM   3828  HA  LEU A 231       2.408  -6.374  -7.462  1.00  0.340          H  
ATOM   3829 1HB  LEU A 231       1.967  -4.877  -9.390  1.00  0.480          H  
ATOM   3830 2HB  LEU A 231       1.531  -3.595  -8.297  1.00  0.480          H  
ATOM   3831  HG  LEU A 231       3.805  -3.350  -7.519  1.00  0.480          H  
ATOM   3832 1HD1 LEU A 231       5.561  -4.572  -8.643  1.00  0.480          H  
ATOM   3833 2HD1 LEU A 231       4.501  -5.663  -7.760  1.00  0.480          H  
ATOM   3834 3HD1 LEU A 231       4.325  -5.474  -9.455  1.00  0.480          H  
ATOM   3835 1HD2 LEU A 231       4.712  -2.552  -9.681  1.00  0.480          H  
ATOM   3836 2HD2 LEU A 231       3.498  -3.527 -10.508  1.00  0.480          H  
ATOM   3837 3HD2 LEU A 231       2.984  -2.153  -9.529  1.00  0.480          H  
ATOM   3838  N   CYS A 232       1.240  -3.978  -5.524  1.00  0.280          N  
ATOM   3839  CA  CYS A 232       1.356  -3.350  -4.228  1.00  0.290          C  
ATOM   3840  C   CYS A 232       1.184  -4.349  -3.077  1.00  0.270          C  
ATOM   3841  O   CYS A 232       1.925  -4.273  -2.092  1.00  0.260          O  
ATOM   3842  CB  CYS A 232       0.311  -2.262  -4.114  1.00  0.400          C  
ATOM   3843  SG  CYS A 232       0.624  -0.889  -5.206  1.00  0.400          S  
ATOM   3844  H   CYS A 232       0.496  -3.675  -6.161  1.00  0.340          H  
ATOM   3845  HA  CYS A 232       2.343  -2.898  -4.157  1.00  0.350          H  
ATOM   3846 1HB  CYS A 232      -0.666  -2.664  -4.351  1.00  0.480          H  
ATOM   3847 2HB  CYS A 232       0.271  -1.898  -3.104  1.00  0.480          H  
ATOM   3848  HG  CYS A 232       0.129  -1.491  -6.328  1.00  0.480          H  
ATOM   3849  N   GLU A 233       0.233  -5.296  -3.184  1.00  0.280          N  
ATOM   3850  CA  GLU A 233       0.057  -6.278  -2.116  1.00  0.310          C  
ATOM   3851  C   GLU A 233       1.297  -7.143  -1.984  1.00  0.290          C  
ATOM   3852  O   GLU A 233       1.743  -7.410  -0.864  1.00  0.280          O  
ATOM   3853  CB  GLU A 233      -1.097  -7.249  -2.374  1.00  0.420          C  
ATOM   3854  CG  GLU A 233      -2.493  -6.735  -2.326  1.00  0.420          C  
ATOM   3855  CD  GLU A 233      -3.486  -7.838  -2.662  1.00  0.420          C  
ATOM   3856  OE1 GLU A 233      -3.129  -9.013  -2.574  1.00  0.420          O  
ATOM   3857  OE2 GLU A 233      -4.579  -7.515  -3.045  1.00  0.420          O  
ATOM   3858  H   GLU A 233      -0.390  -5.297  -3.993  1.00  0.340          H  
ATOM   3859  HA  GLU A 233      -0.113  -5.752  -1.177  1.00  0.370          H  
ATOM   3860 1HB  GLU A 233      -0.949  -7.741  -3.337  1.00  0.510          H  
ATOM   3861 2HB  GLU A 233      -1.053  -7.998  -1.618  1.00  0.510          H  
ATOM   3862 1HG  GLU A 233      -2.696  -6.370  -1.319  1.00  0.510          H  
ATOM   3863 2HG  GLU A 233      -2.605  -5.909  -3.016  1.00  0.510          H  
ATOM   3864  N   SER A 234       1.872  -7.558  -3.127  1.00  0.290          N  
ATOM   3865  CA  SER A 234       3.066  -8.385  -3.143  1.00  0.290          C  
ATOM   3866  C   SER A 234       4.232  -7.618  -2.564  1.00  0.290          C  
ATOM   3867  O   SER A 234       5.027  -8.175  -1.800  1.00  0.300          O  
ATOM   3868  CB  SER A 234       3.375  -8.851  -4.555  1.00  0.410          C  
ATOM   3869  OG  SER A 234       2.390  -9.738  -5.029  1.00  0.410          O  
ATOM   3870  H   SER A 234       1.431  -7.332  -4.025  1.00  0.350          H  
ATOM   3871  HA  SER A 234       2.892  -9.260  -2.521  1.00  0.350          H  
ATOM   3872 1HB  SER A 234       3.437  -7.986  -5.216  1.00  0.490          H  
ATOM   3873 2HB  SER A 234       4.342  -9.347  -4.564  1.00  0.490          H  
ATOM   3874  HG  SER A 234       2.600  -9.891  -5.953  1.00  0.490          H  
ATOM   3875  N   ALA A 235       4.337  -6.328  -2.908  1.00  0.290          N  
ATOM   3876  CA  ALA A 235       5.399  -5.507  -2.370  1.00  0.310          C  
ATOM   3877  C   ALA A 235       5.287  -5.418  -0.862  1.00  0.310          C  
ATOM   3878  O   ALA A 235       6.280  -5.603  -0.152  1.00  0.330          O  
ATOM   3879  CB  ALA A 235       5.317  -4.115  -2.938  1.00  0.430          C  
ATOM   3880  H   ALA A 235       3.685  -5.927  -3.588  1.00  0.350          H  
ATOM   3881  HA  ALA A 235       6.354  -5.963  -2.632  1.00  0.370          H  
ATOM   3882 1HB  ALA A 235       6.119  -3.532  -2.533  1.00  0.510          H  
ATOM   3883 2HB  ALA A 235       5.384  -4.138  -3.989  1.00  0.510          H  
ATOM   3884 3HB  ALA A 235       4.368  -3.674  -2.658  1.00  0.510          H  
ATOM   3885  N   SER A 236       4.058  -5.208  -0.365  1.00  0.310          N  
ATOM   3886  CA  SER A 236       3.833  -5.112   1.059  1.00  0.320          C  
ATOM   3887  C   SER A 236       4.178  -6.424   1.725  1.00  0.310          C  
ATOM   3888  O   SER A 236       4.875  -6.441   2.733  1.00  0.320          O  
ATOM   3889  CB  SER A 236       2.417  -4.742   1.396  1.00  0.440          C  
ATOM   3890  OG  SER A 236       2.306  -4.629   2.783  1.00  0.440          O  
ATOM   3891  H   SER A 236       3.271  -5.048  -0.998  1.00  0.370          H  
ATOM   3892  HA  SER A 236       4.487  -4.338   1.458  1.00  0.380          H  
ATOM   3893 1HB  SER A 236       2.145  -3.804   0.911  1.00  0.530          H  
ATOM   3894 2HB  SER A 236       1.737  -5.516   1.034  1.00  0.530          H  
ATOM   3895  HG  SER A 236       1.363  -4.574   2.987  1.00  0.530          H  
ATOM   3896  N   ARG A 237       3.732  -7.552   1.159  1.00  0.310          N  
ATOM   3897  CA  ARG A 237       4.044  -8.836   1.768  1.00  0.320          C  
ATOM   3898  C   ARG A 237       5.549  -9.052   1.878  1.00  0.320          C  
ATOM   3899  O   ARG A 237       6.040  -9.492   2.922  1.00  0.310          O  
ATOM   3900  CB  ARG A 237       3.389  -9.982   0.992  1.00  0.440          C  
ATOM   3901  CG  ARG A 237       1.884 -10.145   1.195  1.00  0.440          C  
ATOM   3902  CD  ARG A 237       1.349 -11.439   0.663  1.00  0.440          C  
ATOM   3903  NE  ARG A 237       1.411 -11.505  -0.797  1.00  0.440          N  
ATOM   3904  CZ  ARG A 237       0.451 -11.047  -1.642  1.00  0.440          C  
ATOM   3905  NH1 ARG A 237      -0.649 -10.500  -1.175  1.00  0.440          N  
ATOM   3906  NH2 ARG A 237       0.633 -11.148  -2.940  1.00  0.440          N  
ATOM   3907  H   ARG A 237       3.141  -7.506   0.328  1.00  0.370          H  
ATOM   3908  HA  ARG A 237       3.641  -8.833   2.767  1.00  0.380          H  
ATOM   3909 1HB  ARG A 237       3.512  -9.777  -0.063  1.00  0.530          H  
ATOM   3910 2HB  ARG A 237       3.874 -10.915   1.197  1.00  0.530          H  
ATOM   3911 1HG  ARG A 237       1.666 -10.133   2.236  1.00  0.530          H  
ATOM   3912 2HG  ARG A 237       1.366  -9.327   0.711  1.00  0.530          H  
ATOM   3913 1HD  ARG A 237       1.952 -12.255   1.064  1.00  0.530          H  
ATOM   3914 2HD  ARG A 237       0.316 -11.574   0.988  1.00  0.530          H  
ATOM   3915  HE  ARG A 237       2.238 -11.919  -1.210  1.00  0.530          H  
ATOM   3916 1HH1 ARG A 237      -0.786 -10.412  -0.181  1.00  0.530          H  
ATOM   3917 2HH1 ARG A 237      -1.376 -10.117  -1.811  1.00  0.530          H  
ATOM   3918 1HH2 ARG A 237       1.489 -11.555  -3.293  1.00  0.530          H  
ATOM   3919 2HH2 ARG A 237      -0.068 -10.803  -3.580  1.00  0.530          H  
ATOM   3920  N   GLN A 238       6.306  -8.726   0.829  1.00  0.340          N  
ATOM   3921  CA  GLN A 238       7.746  -8.889   0.918  1.00  0.360          C  
ATOM   3922  C   GLN A 238       8.331  -7.998   2.005  1.00  0.350          C  
ATOM   3923  O   GLN A 238       9.182  -8.437   2.780  1.00  0.360          O  
ATOM   3924  CB  GLN A 238       8.443  -8.546  -0.398  1.00  0.500          C  
ATOM   3925  CG  GLN A 238       9.967  -8.753  -0.347  1.00  0.500          C  
ATOM   3926  CD  GLN A 238      10.655  -8.346  -1.609  1.00  0.500          C  
ATOM   3927  OE1 GLN A 238      10.033  -8.230  -2.665  1.00  0.500          O  
ATOM   3928  NE2 GLN A 238      11.957  -8.113  -1.522  1.00  0.500          N  
ATOM   3929  H   GLN A 238       5.866  -8.397  -0.039  1.00  0.410          H  
ATOM   3930  HA  GLN A 238       7.961  -9.927   1.172  1.00  0.430          H  
ATOM   3931 1HB  GLN A 238       8.034  -9.164  -1.198  1.00  0.600          H  
ATOM   3932 2HB  GLN A 238       8.240  -7.502  -0.652  1.00  0.600          H  
ATOM   3933 1HG  GLN A 238      10.398  -8.173   0.469  1.00  0.600          H  
ATOM   3934 2HG  GLN A 238      10.157  -9.815  -0.193  1.00  0.600          H  
ATOM   3935 1HE2 GLN A 238      12.472  -7.826  -2.331  1.00  0.600          H  
ATOM   3936 2HE2 GLN A 238      12.425  -8.206  -0.640  1.00  0.600          H  
ATOM   3937  N   ASN A 239       7.898  -6.736   2.045  1.00  0.350          N  
ATOM   3938  CA  ASN A 239       8.445  -5.762   2.975  1.00  0.370          C  
ATOM   3939  C   ASN A 239       8.088  -6.088   4.423  1.00  0.310          C  
ATOM   3940  O   ASN A 239       8.929  -5.973   5.324  1.00  0.310          O  
ATOM   3941  CB  ASN A 239       7.896  -4.402   2.612  1.00  0.510          C  
ATOM   3942  CG  ASN A 239       8.408  -3.914   1.286  1.00  0.510          C  
ATOM   3943  OD1 ASN A 239       9.457  -4.339   0.788  1.00  0.510          O  
ATOM   3944  ND2 ASN A 239       7.645  -3.040   0.687  1.00  0.510          N  
ATOM   3945  H   ASN A 239       7.205  -6.423   1.357  1.00  0.420          H  
ATOM   3946  HA  ASN A 239       9.531  -5.765   2.887  1.00  0.440          H  
ATOM   3947 1HB  ASN A 239       6.808  -4.456   2.568  1.00  0.610          H  
ATOM   3948 2HB  ASN A 239       8.161  -3.682   3.383  1.00  0.610          H  
ATOM   3949 1HD2 ASN A 239       7.883  -2.673  -0.236  1.00  0.610          H  
ATOM   3950 2HD2 ASN A 239       6.806  -2.726   1.120  1.00  0.610          H  
ATOM   3951  N   ALA A 240       6.838  -6.499   4.650  1.00  0.290          N  
ATOM   3952  CA  ALA A 240       6.365  -6.849   5.971  1.00  0.280          C  
ATOM   3953  C   ALA A 240       7.146  -8.036   6.487  1.00  0.270          C  
ATOM   3954  O   ALA A 240       7.572  -8.042   7.646  1.00  0.280          O  
ATOM   3955  CB  ALA A 240       4.874  -7.164   5.929  1.00  0.400          C  
ATOM   3956  H   ALA A 240       6.186  -6.551   3.874  1.00  0.350          H  
ATOM   3957  HA  ALA A 240       6.541  -6.006   6.636  1.00  0.340          H  
ATOM   3958 1HB  ALA A 240       4.525  -7.417   6.925  1.00  0.480          H  
ATOM   3959 2HB  ALA A 240       4.328  -6.296   5.558  1.00  0.480          H  
ATOM   3960 3HB  ALA A 240       4.699  -8.009   5.255  1.00  0.480          H  
ATOM   3961  N   MET A 241       7.379  -9.023   5.615  1.00  0.280          N  
ATOM   3962  CA  MET A 241       8.145 -10.183   5.995  1.00  0.300          C  
ATOM   3963  C   MET A 241       9.607  -9.858   6.212  1.00  0.300          C  
ATOM   3964  O   MET A 241      10.208 -10.406   7.133  1.00  0.310          O  
ATOM   3965  CB  MET A 241       7.892 -11.307   5.029  1.00  0.410          C  
ATOM   3966  CG  MET A 241       6.500 -11.874   5.229  1.00  0.410          C  
ATOM   3967  SD  MET A 241       6.196 -13.314   4.305  1.00  0.410          S  
ATOM   3968  CE  MET A 241       5.695 -12.652   2.730  1.00  0.410          C  
ATOM   3969  H   MET A 241       6.970  -8.985   4.677  1.00  0.340          H  
ATOM   3970  HA  MET A 241       7.760 -10.525   6.947  1.00  0.360          H  
ATOM   3971 1HB  MET A 241       7.990 -10.940   4.006  1.00  0.490          H  
ATOM   3972 2HB  MET A 241       8.618 -12.101   5.176  1.00  0.490          H  
ATOM   3973 1HG  MET A 241       6.336 -12.098   6.281  1.00  0.490          H  
ATOM   3974 2HG  MET A 241       5.769 -11.120   4.933  1.00  0.490          H  
ATOM   3975 1HE  MET A 241       5.468 -13.466   2.044  1.00  0.490          H  
ATOM   3976 2HE  MET A 241       4.809 -12.047   2.884  1.00  0.490          H  
ATOM   3977 3HE  MET A 241       6.480 -12.038   2.315  1.00  0.490          H  
ATOM   3978  N   GLU A 242      10.206  -8.961   5.421  1.00  0.310          N  
ATOM   3979  CA  GLU A 242      11.591  -8.615   5.706  1.00  0.330          C  
ATOM   3980  C   GLU A 242      11.691  -8.036   7.111  1.00  0.330          C  
ATOM   3981  O   GLU A 242      12.591  -8.402   7.877  1.00  0.360          O  
ATOM   3982  CB  GLU A 242      12.164  -7.606   4.707  1.00  0.450          C  
ATOM   3983  CG  GLU A 242      13.643  -7.259   4.998  1.00  0.450          C  
ATOM   3984  CD  GLU A 242      14.281  -6.320   4.016  1.00  0.450          C  
ATOM   3985  OE1 GLU A 242      13.680  -6.005   3.025  1.00  0.450          O  
ATOM   3986  OE2 GLU A 242      15.386  -5.899   4.283  1.00  0.450          O  
ATOM   3987  H   GLU A 242       9.728  -8.566   4.605  1.00  0.370          H  
ATOM   3988  HA  GLU A 242      12.192  -9.522   5.666  1.00  0.400          H  
ATOM   3989 1HB  GLU A 242      12.077  -7.997   3.695  1.00  0.540          H  
ATOM   3990 2HB  GLU A 242      11.580  -6.684   4.748  1.00  0.540          H  
ATOM   3991 1HG  GLU A 242      13.698  -6.801   5.983  1.00  0.540          H  
ATOM   3992 2HG  GLU A 242      14.213  -8.186   5.032  1.00  0.540          H  
ATOM   3993  N   ALA A 243      10.767  -7.127   7.459  1.00  0.320          N  
ATOM   3994  CA  ALA A 243      10.787  -6.533   8.784  1.00  0.330          C  
ATOM   3995  C   ALA A 243      10.566  -7.581   9.865  1.00  0.320          C  
ATOM   3996  O   ALA A 243      11.278  -7.596  10.872  1.00  0.350          O  
ATOM   3997  CB  ALA A 243       9.721  -5.465   8.887  1.00  0.460          C  
ATOM   3998  H   ALA A 243      10.057  -6.833   6.776  1.00  0.380          H  
ATOM   3999  HA  ALA A 243      11.768  -6.087   8.939  1.00  0.400          H  
ATOM   4000 1HB  ALA A 243       9.757  -5.006   9.871  1.00  0.550          H  
ATOM   4001 2HB  ALA A 243       9.897  -4.711   8.121  1.00  0.550          H  
ATOM   4002 3HB  ALA A 243       8.743  -5.919   8.729  1.00  0.550          H  
ATOM   4003  N   ALA A 244       9.600  -8.481   9.639  1.00  0.300          N  
ATOM   4004  CA  ALA A 244       9.294  -9.545  10.576  1.00  0.310          C  
ATOM   4005  C   ALA A 244      10.475 -10.484  10.751  1.00  0.330          C  
ATOM   4006  O   ALA A 244      10.727 -10.950  11.864  1.00  0.370          O  
ATOM   4007  CB  ALA A 244       8.082 -10.319  10.109  1.00  0.430          C  
ATOM   4008  H   ALA A 244       9.019  -8.394   8.801  1.00  0.360          H  
ATOM   4009  HA  ALA A 244       9.072  -9.090  11.539  1.00  0.370          H  
ATOM   4010 1HB  ALA A 244       7.842 -11.096  10.834  1.00  0.520          H  
ATOM   4011 2HB  ALA A 244       7.235  -9.639  10.005  1.00  0.520          H  
ATOM   4012 3HB  ALA A 244       8.296 -10.770   9.157  1.00  0.520          H  
ATOM   4013  N   THR A 245      11.205 -10.745   9.664  1.00  0.330          N  
ATOM   4014  CA  THR A 245      12.356 -11.631   9.677  1.00  0.370          C  
ATOM   4015  C   THR A 245      13.408 -11.027  10.582  1.00  0.380          C  
ATOM   4016  O   THR A 245      13.966 -11.716  11.437  1.00  0.400          O  
ATOM   4017  CB  THR A 245      12.958 -11.817   8.261  1.00  0.500          C  
ATOM   4018  OG1 THR A 245      11.989 -12.371   7.382  1.00  0.500          O  
ATOM   4019  CG2 THR A 245      14.122 -12.792   8.319  1.00  0.500          C  
ATOM   4020  H   THR A 245      10.909 -10.345   8.779  1.00  0.400          H  
ATOM   4021  HA  THR A 245      12.057 -12.602  10.074  1.00  0.440          H  
ATOM   4022  HB  THR A 245      13.298 -10.858   7.873  1.00  0.600          H  
ATOM   4023  HG1 THR A 245      11.224 -11.760   7.318  1.00  0.600          H  
ATOM   4024 1HG2 THR A 245      14.527 -12.926   7.319  1.00  0.600          H  
ATOM   4025 2HG2 THR A 245      14.901 -12.415   8.979  1.00  0.600          H  
ATOM   4026 3HG2 THR A 245      13.757 -13.744   8.690  1.00  0.600          H  
ATOM   4027  N   LYS A 246      13.680  -9.729  10.398  1.00  0.380          N  
ATOM   4028  CA  LYS A 246      14.662  -9.028  11.212  1.00  0.410          C  
ATOM   4029  C   LYS A 246      14.250  -8.983  12.682  1.00  0.410          C  
ATOM   4030  O   LYS A 246      15.094  -9.154  13.572  1.00  0.430          O  
ATOM   4031  CB  LYS A 246      14.895  -7.630  10.649  1.00  0.560          C  
ATOM   4032  CG  LYS A 246      15.658  -7.647   9.324  1.00  0.560          C  
ATOM   4033  CD  LYS A 246      15.839  -6.259   8.734  1.00  0.560          C  
ATOM   4034  CE  LYS A 246      16.611  -6.331   7.412  1.00  0.560          C  
ATOM   4035  NZ  LYS A 246      16.755  -4.995   6.762  1.00  0.560          N  
ATOM   4036  H   LYS A 246      13.199  -9.229   9.640  1.00  0.460          H  
ATOM   4037  HA  LYS A 246      15.602  -9.575  11.151  1.00  0.490          H  
ATOM   4038 1HB  LYS A 246      13.930  -7.144  10.478  1.00  0.670          H  
ATOM   4039 2HB  LYS A 246      15.448  -7.028  11.367  1.00  0.670          H  
ATOM   4040 1HG  LYS A 246      16.637  -8.095   9.486  1.00  0.670          H  
ATOM   4041 2HG  LYS A 246      15.114  -8.265   8.608  1.00  0.670          H  
ATOM   4042 1HD  LYS A 246      14.854  -5.824   8.542  1.00  0.670          H  
ATOM   4043 2HD  LYS A 246      16.374  -5.620   9.434  1.00  0.670          H  
ATOM   4044 1HE  LYS A 246      17.601  -6.740   7.600  1.00  0.670          H  
ATOM   4045 2HE  LYS A 246      16.081  -6.996   6.733  1.00  0.670          H  
ATOM   4046 1HZ  LYS A 246      17.266  -5.100   5.888  1.00  0.670          H  
ATOM   4047 2HZ  LYS A 246      15.837  -4.608   6.567  1.00  0.670          H  
ATOM   4048 3HZ  LYS A 246      17.258  -4.372   7.372  1.00  0.670          H  
ATOM   4049  N   ASN A 247      12.953  -8.792  12.945  1.00  0.390          N  
ATOM   4050  CA  ASN A 247      12.476  -8.757  14.314  1.00  0.410          C  
ATOM   4051  C   ASN A 247      12.650 -10.134  14.945  1.00  0.390          C  
ATOM   4052  O   ASN A 247      13.097 -10.249  16.092  1.00  0.420          O  
ATOM   4053  CB  ASN A 247      11.021  -8.348  14.343  1.00  0.570          C  
ATOM   4054  CG  ASN A 247      10.814  -6.904  13.991  1.00  0.570          C  
ATOM   4055  OD1 ASN A 247      11.721  -6.069  14.089  1.00  0.570          O  
ATOM   4056  ND2 ASN A 247       9.619  -6.588  13.568  1.00  0.570          N  
ATOM   4057  H   ASN A 247      12.307  -8.606  12.172  1.00  0.470          H  
ATOM   4058  HA  ASN A 247      13.074  -8.045  14.882  1.00  0.490          H  
ATOM   4059 1HB  ASN A 247      10.465  -8.961  13.637  1.00  0.680          H  
ATOM   4060 2HB  ASN A 247      10.610  -8.535  15.332  1.00  0.680          H  
ATOM   4061 1HD2 ASN A 247       9.416  -5.644  13.311  1.00  0.680          H  
ATOM   4062 2HD2 ASN A 247       8.911  -7.287  13.498  1.00  0.680          H  
ATOM   4063  N   ALA A 248      12.300 -11.181  14.191  1.00  0.350          N  
ATOM   4064  CA  ALA A 248      12.436 -12.543  14.655  1.00  0.340          C  
ATOM   4065  C   ALA A 248      13.909 -12.864  14.905  1.00  0.340          C  
ATOM   4066  O   ALA A 248      14.230 -13.533  15.884  1.00  0.350          O  
ATOM   4067  CB  ALA A 248      11.796 -13.486  13.658  1.00  0.480          C  
ATOM   4068  H   ALA A 248      11.895 -11.023  13.266  1.00  0.420          H  
ATOM   4069  HA  ALA A 248      11.912 -12.635  15.601  1.00  0.410          H  
ATOM   4070 1HB  ALA A 248      11.860 -14.499  14.013  1.00  0.580          H  
ATOM   4071 2HB  ALA A 248      10.748 -13.212  13.536  1.00  0.580          H  
ATOM   4072 3HB  ALA A 248      12.298 -13.390  12.703  1.00  0.580          H  
ATOM   4073  N   LYS A 249      14.819 -12.370  14.054  1.00  0.340          N  
ATOM   4074  CA  LYS A 249      16.238 -12.614  14.274  1.00  0.350          C  
ATOM   4075  C   LYS A 249      16.655 -11.988  15.588  1.00  0.380          C  
ATOM   4076  O   LYS A 249      17.325 -12.629  16.400  1.00  0.380          O  
ATOM   4077  CB  LYS A 249      17.089 -12.060  13.134  1.00  0.490          C  
ATOM   4078  CG  LYS A 249      18.621 -12.282  13.286  1.00  0.490          C  
ATOM   4079  CD  LYS A 249      19.010 -13.769  13.229  1.00  0.490          C  
ATOM   4080  CE  LYS A 249      20.535 -13.953  12.998  1.00  0.490          C  
ATOM   4081  NZ  LYS A 249      21.380 -13.610  14.213  1.00  0.490          N  
ATOM   4082  H   LYS A 249      14.510 -11.876  13.212  1.00  0.410          H  
ATOM   4083  HA  LYS A 249      16.410 -13.678  14.347  1.00  0.420          H  
ATOM   4084 1HB  LYS A 249      16.765 -12.509  12.193  1.00  0.580          H  
ATOM   4085 2HB  LYS A 249      16.917 -10.988  13.051  1.00  0.580          H  
ATOM   4086 1HG  LYS A 249      19.133 -11.750  12.487  1.00  0.580          H  
ATOM   4087 2HG  LYS A 249      18.958 -11.868  14.242  1.00  0.580          H  
ATOM   4088 1HD  LYS A 249      18.761 -14.238  14.188  1.00  0.580          H  
ATOM   4089 2HD  LYS A 249      18.453 -14.273  12.440  1.00  0.580          H  
ATOM   4090 1HE  LYS A 249      20.728 -14.985  12.718  1.00  0.580          H  
ATOM   4091 2HE  LYS A 249      20.832 -13.303  12.177  1.00  0.580          H  
ATOM   4092 1HZ  LYS A 249      22.348 -13.743  14.002  1.00  0.580          H  
ATOM   4093 2HZ  LYS A 249      21.257 -12.650  14.563  1.00  0.580          H  
ATOM   4094 3HZ  LYS A 249      21.145 -14.200  15.012  1.00  0.580          H  
ATOM   4095  N   ASP A 250      16.208 -10.756  15.846  1.00  0.410          N  
ATOM   4096  CA  ASP A 250      16.562 -10.100  17.093  1.00  0.440          C  
ATOM   4097  C   ASP A 250      16.098 -10.945  18.284  1.00  0.440          C  
ATOM   4098  O   ASP A 250      16.855 -11.138  19.246  1.00  0.440          O  
ATOM   4099  CB  ASP A 250      15.937  -8.702  17.148  1.00  0.600          C  
ATOM   4100  CG  ASP A 250      16.398  -7.885  18.335  1.00  0.600          C  
ATOM   4101  OD1 ASP A 250      17.557  -7.542  18.390  1.00  0.600          O  
ATOM   4102  OD2 ASP A 250      15.607  -7.614  19.221  1.00  0.600          O  
ATOM   4103  H   ASP A 250      15.672 -10.248  15.134  1.00  0.490          H  
ATOM   4104  HA  ASP A 250      17.646 -10.003  17.137  1.00  0.530          H  
ATOM   4105 1HB  ASP A 250      16.172  -8.167  16.227  1.00  0.720          H  
ATOM   4106 2HB  ASP A 250      14.852  -8.797  17.193  1.00  0.720          H  
ATOM   4107  N   LEU A 251      14.869 -11.481  18.210  1.00  0.430          N  
ATOM   4108  CA  LEU A 251      14.375 -12.327  19.283  1.00  0.440          C  
ATOM   4109  C   LEU A 251      15.196 -13.594  19.429  1.00  0.430          C  
ATOM   4110  O   LEU A 251      15.517 -13.989  20.551  1.00  0.450          O  
ATOM   4111  CB  LEU A 251      12.926 -12.750  19.030  1.00  0.610          C  
ATOM   4112  CG  LEU A 251      11.832 -11.700  19.132  1.00  0.610          C  
ATOM   4113  CD1 LEU A 251      10.533 -12.321  18.615  1.00  0.610          C  
ATOM   4114  CD2 LEU A 251      11.666 -11.262  20.592  1.00  0.610          C  
ATOM   4115  H   LEU A 251      14.272 -11.246  17.409  1.00  0.520          H  
ATOM   4116  HA  LEU A 251      14.450 -11.774  20.214  1.00  0.530          H  
ATOM   4117 1HB  LEU A 251      12.873 -13.164  18.031  1.00  0.730          H  
ATOM   4118 2HB  LEU A 251      12.689 -13.528  19.724  1.00  0.730          H  
ATOM   4119  HG  LEU A 251      12.081 -10.836  18.510  1.00  0.730          H  
ATOM   4120 1HD1 LEU A 251       9.730 -11.586  18.673  1.00  0.730          H  
ATOM   4121 2HD1 LEU A 251      10.660 -12.629  17.583  1.00  0.730          H  
ATOM   4122 3HD1 LEU A 251      10.275 -13.188  19.221  1.00  0.730          H  
ATOM   4123 1HD2 LEU A 251      10.867 -10.524  20.654  1.00  0.730          H  
ATOM   4124 2HD2 LEU A 251      11.411 -12.125  21.208  1.00  0.730          H  
ATOM   4125 3HD2 LEU A 251      12.585 -10.816  20.961  1.00  0.730          H  
ATOM   4126  N   LEU A 252      15.584 -14.215  18.311  1.00  0.390          N  
ATOM   4127  CA  LEU A 252      16.341 -15.447  18.397  1.00  0.380          C  
ATOM   4128  C   LEU A 252      17.673 -15.191  19.059  1.00  0.400          C  
ATOM   4129  O   LEU A 252      18.102 -15.980  19.908  1.00  0.410          O  
ATOM   4130  CB  LEU A 252      16.610 -16.065  17.017  1.00  0.540          C  
ATOM   4131  CG  LEU A 252      17.375 -17.440  17.004  1.00  0.540          C  
ATOM   4132  CD1 LEU A 252      16.555 -18.489  17.757  1.00  0.540          C  
ATOM   4133  CD2 LEU A 252      17.597 -17.888  15.573  1.00  0.540          C  
ATOM   4134  H   LEU A 252      15.266 -13.864  17.401  1.00  0.470          H  
ATOM   4135  HA  LEU A 252      15.769 -16.137  19.007  1.00  0.460          H  
ATOM   4136 1HB  LEU A 252      15.690 -16.201  16.518  1.00  0.640          H  
ATOM   4137 2HB  LEU A 252      17.201 -15.349  16.440  1.00  0.640          H  
ATOM   4138  HG  LEU A 252      18.342 -17.331  17.502  1.00  0.640          H  
ATOM   4139 1HD1 LEU A 252      17.081 -19.444  17.742  1.00  0.640          H  
ATOM   4140 2HD1 LEU A 252      16.402 -18.201  18.786  1.00  0.640          H  
ATOM   4141 3HD1 LEU A 252      15.594 -18.599  17.274  1.00  0.640          H  
ATOM   4142 1HD2 LEU A 252      18.130 -18.840  15.570  1.00  0.640          H  
ATOM   4143 2HD2 LEU A 252      16.657 -18.015  15.096  1.00  0.640          H  
ATOM   4144 3HD2 LEU A 252      18.186 -17.137  15.044  1.00  0.640          H  
ATOM   4145  N   ASP A 253      18.349 -14.103  18.672  1.00  0.410          N  
ATOM   4146  CA  ASP A 253      19.644 -13.808  19.254  1.00  0.430          C  
ATOM   4147  C   ASP A 253      19.503 -13.583  20.752  1.00  0.460          C  
ATOM   4148  O   ASP A 253      20.307 -14.100  21.533  1.00  0.470          O  
ATOM   4149  CB  ASP A 253      20.278 -12.596  18.566  1.00  0.590          C  
ATOM   4150  CG  ASP A 253      20.775 -12.914  17.129  1.00  0.590          C  
ATOM   4151  OD1 ASP A 253      20.895 -14.071  16.777  1.00  0.590          O  
ATOM   4152  OD2 ASP A 253      21.033 -12.006  16.359  1.00  0.590          O  
ATOM   4153  H   ASP A 253      17.961 -13.499  17.940  1.00  0.490          H  
ATOM   4154  HA  ASP A 253      20.295 -14.667  19.097  1.00  0.520          H  
ATOM   4155 1HB  ASP A 253      19.532 -11.795  18.505  1.00  0.710          H  
ATOM   4156 2HB  ASP A 253      21.111 -12.229  19.162  1.00  0.710          H  
ATOM   4157  N   LYS A 254      18.445 -12.882  21.176  1.00  0.480          N  
ATOM   4158  CA  LYS A 254      18.250 -12.663  22.601  1.00  0.530          C  
ATOM   4159  C   LYS A 254      17.951 -13.958  23.341  1.00  0.520          C  
ATOM   4160  O   LYS A 254      18.522 -14.196  24.409  1.00  0.540          O  
ATOM   4161  CB  LYS A 254      17.151 -11.636  22.850  1.00  0.720          C  
ATOM   4162  CG  LYS A 254      17.569 -10.214  22.513  1.00  0.720          C  
ATOM   4163  CD  LYS A 254      16.476  -9.202  22.835  1.00  0.720          C  
ATOM   4164  CE  LYS A 254      17.006  -7.760  22.726  1.00  0.720          C  
ATOM   4165  NZ  LYS A 254      17.311  -7.375  21.325  1.00  0.720          N  
ATOM   4166  H   LYS A 254      17.809 -12.447  20.496  1.00  0.580          H  
ATOM   4167  HA  LYS A 254      19.177 -12.263  23.009  1.00  0.640          H  
ATOM   4168 1HB  LYS A 254      16.283 -11.886  22.232  1.00  0.870          H  
ATOM   4169 2HB  LYS A 254      16.838 -11.676  23.892  1.00  0.870          H  
ATOM   4170 1HG  LYS A 254      18.470  -9.965  23.072  1.00  0.870          H  
ATOM   4171 2HG  LYS A 254      17.799 -10.163  21.449  1.00  0.870          H  
ATOM   4172 1HD  LYS A 254      15.657  -9.326  22.119  1.00  0.870          H  
ATOM   4173 2HD  LYS A 254      16.093  -9.372  23.839  1.00  0.870          H  
ATOM   4174 1HE  LYS A 254      16.268  -7.071  23.128  1.00  0.870          H  
ATOM   4175 2HE  LYS A 254      17.920  -7.683  23.311  1.00  0.870          H  
ATOM   4176 1HZ  LYS A 254      17.664  -6.440  21.278  1.00  0.870          H  
ATOM   4177 2HZ  LYS A 254      17.997  -8.006  20.928  1.00  0.870          H  
ATOM   4178 3HZ  LYS A 254      16.468  -7.421  20.745  1.00  0.870          H  
ATOM   4179  N   TYR A 255      17.105 -14.826  22.770  1.00  0.500          N  
ATOM   4180  CA  TYR A 255      16.794 -16.076  23.441  1.00  0.500          C  
ATOM   4181  C   TYR A 255      18.032 -16.945  23.509  1.00  0.470          C  
ATOM   4182  O   TYR A 255      18.252 -17.614  24.516  1.00  0.490          O  
ATOM   4183  CB  TYR A 255      15.659 -16.846  22.756  1.00  0.700          C  
ATOM   4184  CG  TYR A 255      14.292 -16.237  22.934  1.00  0.700          C  
ATOM   4185  CD1 TYR A 255      13.537 -15.860  21.829  1.00  0.700          C  
ATOM   4186  CD2 TYR A 255      13.797 -16.032  24.211  1.00  0.700          C  
ATOM   4187  CE1 TYR A 255      12.302 -15.278  22.015  1.00  0.700          C  
ATOM   4188  CE2 TYR A 255      12.574 -15.447  24.386  1.00  0.700          C  
ATOM   4189  CZ  TYR A 255      11.827 -15.068  23.290  1.00  0.700          C  
ATOM   4190  OH  TYR A 255      10.598 -14.482  23.464  1.00  0.700          O  
ATOM   4191  H   TYR A 255      16.639 -14.584  21.892  1.00  0.600          H  
ATOM   4192  HA  TYR A 255      16.498 -15.852  24.463  1.00  0.600          H  
ATOM   4193 1HB  TYR A 255      15.868 -16.933  21.687  1.00  0.840          H  
ATOM   4194 2HB  TYR A 255      15.627 -17.832  23.169  1.00  0.840          H  
ATOM   4195  HD1 TYR A 255      13.918 -16.021  20.822  1.00  0.840          H  
ATOM   4196  HD2 TYR A 255      14.380 -16.326  25.080  1.00  0.840          H  
ATOM   4197  HE1 TYR A 255      11.700 -14.978  21.168  1.00  0.840          H  
ATOM   4198  HE2 TYR A 255      12.194 -15.280  25.392  1.00  0.840          H  
ATOM   4199  HH  TYR A 255      10.212 -14.284  22.606  1.00  0.840          H  
ATOM   4200  N   THR A 256      18.845 -16.933  22.449  1.00  0.440          N  
ATOM   4201  CA  THR A 256      20.057 -17.728  22.397  1.00  0.430          C  
ATOM   4202  C   THR A 256      21.006 -17.289  23.499  1.00  0.450          C  
ATOM   4203  O   THR A 256      21.576 -18.131  24.198  1.00  0.460          O  
ATOM   4204  CB  THR A 256      20.759 -17.604  21.031  1.00  0.610          C  
ATOM   4205  OG1 THR A 256      19.873 -18.064  19.994  1.00  0.610          O  
ATOM   4206  CG2 THR A 256      22.022 -18.469  21.030  1.00  0.610          C  
ATOM   4207  H   THR A 256      18.588 -16.382  21.631  1.00  0.530          H  
ATOM   4208  HA  THR A 256      19.799 -18.771  22.561  1.00  0.520          H  
ATOM   4209  HB  THR A 256      21.022 -16.564  20.840  1.00  0.730          H  
ATOM   4210  HG1 THR A 256      19.158 -17.394  19.890  1.00  0.730          H  
ATOM   4211 1HG2 THR A 256      22.508 -18.389  20.060  1.00  0.730          H  
ATOM   4212 2HG2 THR A 256      22.711 -18.133  21.802  1.00  0.730          H  
ATOM   4213 3HG2 THR A 256      21.748 -19.507  21.216  1.00  0.730          H  
ATOM   4214  N   LEU A 257      21.188 -15.975  23.661  1.00  0.470          N  
ATOM   4215  CA  LEU A 257      22.061 -15.478  24.708  1.00  0.510          C  
ATOM   4216  C   LEU A 257      21.529 -15.845  26.091  1.00  0.530          C  
ATOM   4217  O   LEU A 257      22.308 -16.260  26.956  1.00  0.540          O  
ATOM   4218  CB  LEU A 257      22.199 -13.954  24.586  1.00  0.700          C  
ATOM   4219  CG  LEU A 257      22.992 -13.416  23.348  1.00  0.700          C  
ATOM   4220  CD1 LEU A 257      22.810 -11.901  23.261  1.00  0.700          C  
ATOM   4221  CD2 LEU A 257      24.479 -13.760  23.474  1.00  0.700          C  
ATOM   4222  H   LEU A 257      20.732 -15.318  23.018  1.00  0.560          H  
ATOM   4223  HA  LEU A 257      23.031 -15.948  24.594  1.00  0.610          H  
ATOM   4224 1HB  LEU A 257      21.192 -13.535  24.532  1.00  0.840          H  
ATOM   4225 2HB  LEU A 257      22.678 -13.578  25.485  1.00  0.840          H  
ATOM   4226  HG  LEU A 257      22.598 -13.862  22.439  1.00  0.840          H  
ATOM   4227 1HD1 LEU A 257      23.347 -11.519  22.394  1.00  0.840          H  
ATOM   4228 2HD1 LEU A 257      21.748 -11.671  23.157  1.00  0.840          H  
ATOM   4229 3HD1 LEU A 257      23.197 -11.432  24.162  1.00  0.840          H  
ATOM   4230 1HD2 LEU A 257      25.009 -13.370  22.605  1.00  0.840          H  
ATOM   4231 2HD2 LEU A 257      24.884 -13.307  24.378  1.00  0.840          H  
ATOM   4232 3HD2 LEU A 257      24.619 -14.833  23.516  1.00  0.840          H  
ATOM   4233  N   GLN A 258      20.202 -15.752  26.297  1.00  0.540          N  
ATOM   4234  CA  GLN A 258      19.618 -16.109  27.587  1.00  0.560          C  
ATOM   4235  C   GLN A 258      19.829 -17.584  27.860  1.00  0.530          C  
ATOM   4236  O   GLN A 258      20.201 -17.960  28.969  1.00  0.550          O  
ATOM   4237  CB  GLN A 258      18.114 -15.824  27.598  1.00  0.780          C  
ATOM   4238  CG  GLN A 258      17.732 -14.359  27.589  1.00  0.780          C  
ATOM   4239  CD  GLN A 258      16.241 -14.173  27.359  1.00  0.780          C  
ATOM   4240  OE1 GLN A 258      15.552 -15.122  26.984  1.00  0.780          O  
ATOM   4241  NE2 GLN A 258      15.746 -12.964  27.574  1.00  0.780          N  
ATOM   4242  H   GLN A 258      19.598 -15.378  25.556  1.00  0.650          H  
ATOM   4243  HA  GLN A 258      20.110 -15.534  28.371  1.00  0.670          H  
ATOM   4244 1HB  GLN A 258      17.659 -16.291  26.727  1.00  0.930          H  
ATOM   4245 2HB  GLN A 258      17.668 -16.283  28.481  1.00  0.930          H  
ATOM   4246 1HG  GLN A 258      17.979 -13.934  28.561  1.00  0.930          H  
ATOM   4247 2HG  GLN A 258      18.278 -13.841  26.811  1.00  0.930          H  
ATOM   4248 1HE2 GLN A 258      14.771 -12.788  27.433  1.00  0.930          H  
ATOM   4249 2HE2 GLN A 258      16.345 -12.221  27.878  1.00  0.930          H  
ATOM   4250  N   PHE A 259      19.635 -18.407  26.827  1.00  0.500          N  
ATOM   4251  CA  PHE A 259      19.781 -19.845  26.889  1.00  0.520          C  
ATOM   4252  C   PHE A 259      21.179 -20.191  27.338  1.00  0.520          C  
ATOM   4253  O   PHE A 259      21.364 -20.960  28.285  1.00  0.530          O  
ATOM   4254  CB  PHE A 259      19.503 -20.453  25.512  1.00  0.720          C  
ATOM   4255  CG  PHE A 259      19.630 -21.908  25.415  1.00  0.720          C  
ATOM   4256  CD1 PHE A 259      18.599 -22.742  25.813  1.00  0.720          C  
ATOM   4257  CD2 PHE A 259      20.782 -22.466  24.905  1.00  0.720          C  
ATOM   4258  CE1 PHE A 259      18.740 -24.104  25.696  1.00  0.720          C  
ATOM   4259  CE2 PHE A 259      20.911 -23.817  24.796  1.00  0.720          C  
ATOM   4260  CZ  PHE A 259      19.889 -24.639  25.193  1.00  0.720          C  
ATOM   4261  H   PHE A 259      19.313 -18.010  25.944  1.00  0.600          H  
ATOM   4262  HA  PHE A 259      19.071 -20.245  27.608  1.00  0.620          H  
ATOM   4263 1HB  PHE A 259      18.520 -20.172  25.176  1.00  0.860          H  
ATOM   4264 2HB  PHE A 259      20.190 -20.029  24.801  1.00  0.860          H  
ATOM   4265  HD1 PHE A 259      17.680 -22.313  26.213  1.00  0.860          H  
ATOM   4266  HD2 PHE A 259      21.598 -21.814  24.584  1.00  0.860          H  
ATOM   4267  HE1 PHE A 259      17.946 -24.763  26.000  1.00  0.860          H  
ATOM   4268  HE2 PHE A 259      21.822 -24.241  24.392  1.00  0.860          H  
ATOM   4269  HZ  PHE A 259      19.991 -25.718  25.103  1.00  0.860          H  
ATOM   4270  N   ASN A 260      22.178 -19.607  26.673  1.00  0.530          N  
ATOM   4271  CA  ASN A 260      23.554 -19.900  27.004  1.00  0.540          C  
ATOM   4272  C   ASN A 260      23.904 -19.467  28.426  1.00  0.510          C  
ATOM   4273  O   ASN A 260      24.563 -20.216  29.150  1.00  0.530          O  
ATOM   4274  CB  ASN A 260      24.470 -19.218  26.013  1.00  0.750          C  
ATOM   4275  CG  ASN A 260      24.440 -19.855  24.647  1.00  0.750          C  
ATOM   4276  OD1 ASN A 260      24.015 -21.001  24.461  1.00  0.750          O  
ATOM   4277  ND2 ASN A 260      24.902 -19.123  23.673  1.00  0.750          N  
ATOM   4278  H   ASN A 260      21.967 -18.978  25.892  1.00  0.640          H  
ATOM   4279  HA  ASN A 260      23.699 -20.978  26.942  1.00  0.650          H  
ATOM   4280 1HB  ASN A 260      24.166 -18.172  25.914  1.00  0.900          H  
ATOM   4281 2HB  ASN A 260      25.491 -19.230  26.392  1.00  0.900          H  
ATOM   4282 1HD2 ASN A 260      24.923 -19.484  22.741  1.00  0.900          H  
ATOM   4283 2HD2 ASN A 260      25.243 -18.202  23.859  1.00  0.900          H  
ATOM   4284  N   LYS A 261      23.440 -18.286  28.858  1.00  0.490          N  
ATOM   4285  CA  LYS A 261      23.756 -17.829  30.208  1.00  0.490          C  
ATOM   4286  C   LYS A 261      23.108 -18.730  31.259  1.00  0.480          C  
ATOM   4287  O   LYS A 261      23.747 -19.090  32.255  1.00  0.510          O  
ATOM   4288  CB  LYS A 261      23.323 -16.378  30.394  1.00  0.690          C  
ATOM   4289  CG  LYS A 261      24.151 -15.367  29.626  1.00  0.690          C  
ATOM   4290  CD  LYS A 261      23.619 -13.955  29.836  1.00  0.690          C  
ATOM   4291  CE  LYS A 261      24.439 -12.928  29.057  1.00  0.690          C  
ATOM   4292  NZ  LYS A 261      23.919 -11.540  29.242  1.00  0.690          N  
ATOM   4293  H   LYS A 261      22.909 -17.678  28.222  1.00  0.590          H  
ATOM   4294  HA  LYS A 261      24.837 -17.884  30.344  1.00  0.590          H  
ATOM   4295 1HB  LYS A 261      22.278 -16.269  30.092  1.00  0.820          H  
ATOM   4296 2HB  LYS A 261      23.404 -16.110  31.436  1.00  0.820          H  
ATOM   4297 1HG  LYS A 261      25.185 -15.418  29.970  1.00  0.820          H  
ATOM   4298 2HG  LYS A 261      24.132 -15.609  28.568  1.00  0.820          H  
ATOM   4299 1HD  LYS A 261      22.580 -13.914  29.497  1.00  0.820          H  
ATOM   4300 2HD  LYS A 261      23.645 -13.707  30.897  1.00  0.820          H  
ATOM   4301 1HE  LYS A 261      25.472 -12.965  29.397  1.00  0.820          H  
ATOM   4302 2HE  LYS A 261      24.407 -13.178  27.994  1.00  0.820          H  
ATOM   4303 1HZ  LYS A 261      24.487 -10.892  28.713  1.00  0.820          H  
ATOM   4304 2HZ  LYS A 261      22.964 -11.491  28.917  1.00  0.820          H  
ATOM   4305 3HZ  LYS A 261      23.955 -11.294  30.220  1.00  0.820          H  
ATOM   4306  N   LEU A 262      21.850 -19.120  31.025  1.00  0.450          N  
ATOM   4307  CA  LEU A 262      21.129 -20.005  31.921  1.00  0.470          C  
ATOM   4308  C   LEU A 262      21.817 -21.347  32.015  1.00  0.500          C  
ATOM   4309  O   LEU A 262      21.971 -21.897  33.111  1.00  0.540          O  
ATOM   4310  CB  LEU A 262      19.725 -20.223  31.366  1.00  0.650          C  
ATOM   4311  CG  LEU A 262      18.719 -19.121  31.464  1.00  0.650          C  
ATOM   4312  CD1 LEU A 262      17.564 -19.413  30.494  1.00  0.650          C  
ATOM   4313  CD2 LEU A 262      18.166 -19.103  32.880  1.00  0.650          C  
ATOM   4314  H   LEU A 262      21.363 -18.770  30.194  1.00  0.540          H  
ATOM   4315  HA  LEU A 262      21.097 -19.553  32.909  1.00  0.560          H  
ATOM   4316 1HB  LEU A 262      19.838 -20.407  30.310  1.00  0.780          H  
ATOM   4317 2HB  LEU A 262      19.303 -21.101  31.834  1.00  0.780          H  
ATOM   4318  HG  LEU A 262      19.171 -18.167  31.214  1.00  0.780          H  
ATOM   4319 1HD1 LEU A 262      16.835 -18.623  30.564  1.00  0.780          H  
ATOM   4320 2HD1 LEU A 262      17.943 -19.448  29.481  1.00  0.780          H  
ATOM   4321 3HD1 LEU A 262      17.099 -20.358  30.739  1.00  0.780          H  
ATOM   4322 1HD2 LEU A 262      17.416 -18.342  32.956  1.00  0.780          H  
ATOM   4323 2HD2 LEU A 262      17.712 -20.068  33.099  1.00  0.780          H  
ATOM   4324 3HD2 LEU A 262      18.956 -18.909  33.592  1.00  0.780          H  
ATOM   4325  N   ARG A 263      22.253 -21.865  30.863  1.00  0.530          N  
ATOM   4326  CA  ARG A 263      22.940 -23.134  30.778  1.00  0.630          C  
ATOM   4327  C   ARG A 263      24.224 -23.097  31.590  1.00  0.610          C  
ATOM   4328  O   ARG A 263      24.498 -24.027  32.353  1.00  0.610          O  
ATOM   4329  CB  ARG A 263      23.214 -23.472  29.322  1.00  0.840          C  
ATOM   4330  CG  ARG A 263      23.897 -24.792  29.063  1.00  0.840          C  
ATOM   4331  CD  ARG A 263      24.102 -25.016  27.612  1.00  0.840          C  
ATOM   4332  NE  ARG A 263      25.029 -24.036  27.045  1.00  0.840          N  
ATOM   4333  CZ  ARG A 263      25.231 -23.818  25.726  1.00  0.840          C  
ATOM   4334  NH1 ARG A 263      24.580 -24.522  24.824  1.00  0.840          N  
ATOM   4335  NH2 ARG A 263      26.097 -22.895  25.339  1.00  0.840          N  
ATOM   4336  H   ARG A 263      22.064 -21.367  29.988  1.00  0.640          H  
ATOM   4337  HA  ARG A 263      22.289 -23.904  31.188  1.00  0.760          H  
ATOM   4338 1HB  ARG A 263      22.272 -23.473  28.771  1.00  1.010          H  
ATOM   4339 2HB  ARG A 263      23.829 -22.690  28.891  1.00  1.010          H  
ATOM   4340 1HG  ARG A 263      24.871 -24.784  29.535  1.00  1.010          H  
ATOM   4341 2HG  ARG A 263      23.299 -25.608  29.469  1.00  1.010          H  
ATOM   4342 1HD  ARG A 263      24.511 -26.014  27.453  1.00  1.010          H  
ATOM   4343 2HD  ARG A 263      23.142 -24.921  27.100  1.00  1.010          H  
ATOM   4344  HE  ARG A 263      25.558 -23.471  27.696  1.00  1.010          H  
ATOM   4345 1HH1 ARG A 263      23.931 -25.237  25.111  1.00  1.010          H  
ATOM   4346 2HH1 ARG A 263      24.740 -24.352  23.840  1.00  1.010          H  
ATOM   4347 1HH2 ARG A 263      26.601 -22.355  26.025  1.00  1.010          H  
ATOM   4348 2HH2 ARG A 263      26.250 -22.724  24.355  1.00  1.010          H  
ATOM   4349  N   GLN A 264      25.004 -22.019  31.451  1.00  0.620          N  
ATOM   4350  CA  GLN A 264      26.252 -21.886  32.182  1.00  0.660          C  
ATOM   4351  C   GLN A 264      26.018 -21.862  33.686  1.00  0.610          C  
ATOM   4352  O   GLN A 264      26.768 -22.500  34.438  1.00  0.630          O  
ATOM   4353  CB  GLN A 264      26.970 -20.606  31.751  1.00  0.910          C  
ATOM   4354  CG  GLN A 264      27.538 -20.643  30.338  1.00  0.910          C  
ATOM   4355  CD  GLN A 264      28.016 -19.276  29.879  1.00  0.910          C  
ATOM   4356  OE1 GLN A 264      27.706 -18.262  30.513  1.00  0.910          O  
ATOM   4357  NE2 GLN A 264      28.763 -19.239  28.783  1.00  0.910          N  
ATOM   4358  H   GLN A 264      24.739 -21.292  30.776  1.00  0.740          H  
ATOM   4359  HA  GLN A 264      26.880 -22.745  31.949  1.00  0.790          H  
ATOM   4360 1HB  GLN A 264      26.265 -19.774  31.802  1.00  1.090          H  
ATOM   4361 2HB  GLN A 264      27.780 -20.389  32.444  1.00  1.090          H  
ATOM   4362 1HG  GLN A 264      28.396 -21.313  30.335  1.00  1.090          H  
ATOM   4363 2HG  GLN A 264      26.791 -21.007  29.648  1.00  1.090          H  
ATOM   4364 1HE2 GLN A 264      29.101 -18.362  28.438  1.00  1.090          H  
ATOM   4365 2HE2 GLN A 264      28.992 -20.084  28.299  1.00  1.090          H  
ATOM   4366  N   ASN A 265      24.967 -21.160  34.134  1.00  0.570          N  
ATOM   4367  CA  ASN A 265      24.687 -21.098  35.562  1.00  0.580          C  
ATOM   4368  C   ASN A 265      24.220 -22.448  36.092  1.00  0.590          C  
ATOM   4369  O   ASN A 265      24.663 -22.887  37.161  1.00  0.650          O  
ATOM   4370  CB  ASN A 265      23.629 -20.057  35.858  1.00  0.810          C  
ATOM   4371  CG  ASN A 265      24.110 -18.654  35.699  1.00  0.810          C  
ATOM   4372  OD1 ASN A 265      25.311 -18.370  35.639  1.00  0.810          O  
ATOM   4373  ND2 ASN A 265      23.175 -17.749  35.653  1.00  0.810          N  
ATOM   4374  H   ASN A 265      24.414 -20.603  33.470  1.00  0.680          H  
ATOM   4375  HA  ASN A 265      25.606 -20.835  36.085  1.00  0.700          H  
ATOM   4376 1HB  ASN A 265      22.785 -20.208  35.179  1.00  0.970          H  
ATOM   4377 2HB  ASN A 265      23.260 -20.192  36.874  1.00  0.970          H  
ATOM   4378 1HD2 ASN A 265      23.420 -16.785  35.556  1.00  0.970          H  
ATOM   4379 2HD2 ASN A 265      22.217 -18.026  35.726  1.00  0.970          H  
ATOM   4380  N   SER A 266      23.353 -23.117  35.326  1.00  0.570          N  
ATOM   4381  CA  SER A 266      22.797 -24.403  35.709  1.00  0.620          C  
ATOM   4382  C   SER A 266      23.897 -25.429  35.876  1.00  0.650          C  
ATOM   4383  O   SER A 266      23.941 -26.152  36.872  1.00  0.700          O  
ATOM   4384  CB  SER A 266      21.804 -24.868  34.662  1.00  0.850          C  
ATOM   4385  OG  SER A 266      21.240 -26.106  35.003  1.00  0.850          O  
ATOM   4386  H   SER A 266      23.017 -22.692  34.458  1.00  0.680          H  
ATOM   4387  HA  SER A 266      22.281 -24.288  36.662  1.00  0.740          H  
ATOM   4388 1HB  SER A 266      21.019 -24.121  34.551  1.00  1.020          H  
ATOM   4389 2HB  SER A 266      22.310 -24.948  33.700  1.00  1.020          H  
ATOM   4390  HG  SER A 266      20.630 -26.317  34.295  1.00  1.020          H  
ATOM   4391  N   ILE A 267      24.822 -25.470  34.911  1.00  0.630          N  
ATOM   4392  CA  ILE A 267      25.933 -26.397  34.985  1.00  0.670          C  
ATOM   4393  C   ILE A 267      26.848 -26.033  36.143  1.00  0.660          C  
ATOM   4394  O   ILE A 267      27.203 -26.888  36.943  1.00  0.700          O  
ATOM   4395  CB  ILE A 267      26.748 -26.403  33.673  1.00  0.920          C  
ATOM   4396  CG1 ILE A 267      25.876 -26.998  32.538  1.00  0.920          C  
ATOM   4397  CG2 ILE A 267      28.062 -27.227  33.868  1.00  0.920          C  
ATOM   4398  CD1 ILE A 267      26.433 -26.783  31.147  1.00  0.920          C  
ATOM   4399  H   ILE A 267      24.722 -24.860  34.096  1.00  0.760          H  
ATOM   4400  HA  ILE A 267      25.543 -27.396  35.157  1.00  0.800          H  
ATOM   4401  HB  ILE A 267      26.991 -25.375  33.393  1.00  1.110          H  
ATOM   4402 1HG1 ILE A 267      25.759 -28.067  32.708  1.00  1.110          H  
ATOM   4403 2HG1 ILE A 267      24.892 -26.536  32.580  1.00  1.110          H  
ATOM   4404 1HG2 ILE A 267      28.639 -27.232  32.953  1.00  1.110          H  
ATOM   4405 2HG2 ILE A 267      28.676 -26.791  34.655  1.00  1.110          H  
ATOM   4406 3HG2 ILE A 267      27.807 -28.254  34.140  1.00  1.110          H  
ATOM   4407 1HD1 ILE A 267      25.751 -27.218  30.417  1.00  1.110          H  
ATOM   4408 2HD1 ILE A 267      26.528 -25.712  30.964  1.00  1.110          H  
ATOM   4409 3HD1 ILE A 267      27.403 -27.252  31.045  1.00  1.110          H  
ATOM   4410  N   THR A 268      27.212 -24.766  36.282  1.00  0.630          N  
ATOM   4411  CA  THR A 268      28.130 -24.374  37.340  1.00  0.670          C  
ATOM   4412  C   THR A 268      27.653 -24.840  38.712  1.00  0.730          C  
ATOM   4413  O   THR A 268      28.434 -25.356  39.513  1.00  0.770          O  
ATOM   4414  CB  THR A 268      28.329 -22.842  37.359  1.00  0.920          C  
ATOM   4415  OG1 THR A 268      28.882 -22.412  36.104  1.00  0.920          O  
ATOM   4416  CG2 THR A 268      29.286 -22.459  38.480  1.00  0.920          C  
ATOM   4417  H   THR A 268      26.894 -24.054  35.623  1.00  0.760          H  
ATOM   4418  HA  THR A 268      29.093 -24.839  37.140  1.00  0.800          H  
ATOM   4419  HB  THR A 268      27.367 -22.348  37.510  1.00  1.110          H  
ATOM   4420  HG1 THR A 268      28.193 -22.481  35.407  1.00  1.110          H  
ATOM   4421 1HG2 THR A 268      29.424 -21.381  38.479  1.00  1.110          H  
ATOM   4422 2HG2 THR A 268      28.879 -22.764  39.431  1.00  1.110          H  
ATOM   4423 3HG2 THR A 268      30.244 -22.950  38.322  1.00  1.110          H  
ATOM   4424  N   GLU A 269      26.376 -24.688  38.995  1.00  0.740          N  
ATOM   4425  CA  GLU A 269      25.890 -25.059  40.306  1.00  0.830          C  
ATOM   4426  C   GLU A 269      25.597 -26.554  40.536  1.00  0.870          C  
ATOM   4427  O   GLU A 269      25.228 -26.916  41.654  1.00  0.950          O  
ATOM   4428  CB  GLU A 269      24.635 -24.244  40.642  1.00  1.130          C  
ATOM   4429  CG  GLU A 269      24.888 -22.742  40.836  1.00  1.130          C  
ATOM   4430  CD  GLU A 269      23.637 -21.948  41.156  1.00  1.130          C  
ATOM   4431  OE1 GLU A 269      22.566 -22.507  41.112  1.00  1.130          O  
ATOM   4432  OE2 GLU A 269      23.762 -20.783  41.462  1.00  1.130          O  
ATOM   4433  H   GLU A 269      25.750 -24.233  38.315  1.00  0.890          H  
ATOM   4434  HA  GLU A 269      26.653 -24.763  41.001  1.00  1.000          H  
ATOM   4435 1HB  GLU A 269      23.907 -24.358  39.833  1.00  1.350          H  
ATOM   4436 2HB  GLU A 269      24.181 -24.633  41.554  1.00  1.350          H  
ATOM   4437 1HG  GLU A 269      25.590 -22.613  41.651  1.00  1.350          H  
ATOM   4438 2HG  GLU A 269      25.347 -22.346  39.928  1.00  1.350          H  
ATOM   4439  N   GLU A 270      25.754 -27.411  39.515  1.00  0.850          N  
ATOM   4440  CA  GLU A 270      25.367 -28.828  39.605  1.00  0.920          C  
ATOM   4441  C   GLU A 270      25.998 -29.876  40.568  1.00  0.920          C  
ATOM   4442  O   GLU A 270      25.396 -29.928  41.633  1.00  1.000          O  
ATOM   4443  CB  GLU A 270      25.413 -29.466  38.207  1.00  1.260          C  
ATOM   4444  CG  GLU A 270      25.013 -30.980  38.197  1.00  1.260          C  
ATOM   4445  CD  GLU A 270      24.991 -31.614  36.846  1.00  1.260          C  
ATOM   4446  OE1 GLU A 270      25.066 -30.925  35.869  1.00  1.260          O  
ATOM   4447  OE2 GLU A 270      24.909 -32.814  36.800  1.00  1.260          O  
ATOM   4448  H   GLU A 270      26.137 -27.069  38.626  1.00  1.020          H  
ATOM   4449  HA  GLU A 270      24.311 -28.804  39.871  1.00  1.100          H  
ATOM   4450 1HB  GLU A 270      24.726 -28.929  37.548  1.00  1.510          H  
ATOM   4451 2HB  GLU A 270      26.395 -29.360  37.785  1.00  1.510          H  
ATOM   4452 1HG  GLU A 270      25.709 -31.553  38.798  1.00  1.510          H  
ATOM   4453 2HG  GLU A 270      24.026 -31.078  38.650  1.00  1.510          H  
ATOM   4454  N   ILE A 271      27.335 -30.125  40.644  1.00  0.830          N  
ATOM   4455  CA  ILE A 271      28.586 -29.342  40.707  1.00  0.830          C  
ATOM   4456  C   ILE A 271      28.699 -28.537  42.010  1.00  0.890          C  
ATOM   4457  O   ILE A 271      28.998 -29.157  43.018  1.00  0.960          O  
ATOM   4458  CB  ILE A 271      28.952 -28.612  39.389  1.00  1.160          C  
ATOM   4459  CG1 ILE A 271      29.231 -29.731  38.300  1.00  1.160          C  
ATOM   4460  CG2 ILE A 271      30.238 -27.757  39.564  1.00  1.160          C  
ATOM   4461  CD1 ILE A 271      29.341 -29.270  36.868  1.00  1.160          C  
ATOM   4462  H   ILE A 271      27.516 -30.869  39.988  1.00  1.000          H  
ATOM   4463  HA  ILE A 271      29.393 -30.071  40.774  1.00  1.000          H  
ATOM   4464  HB  ILE A 271      28.168 -27.987  39.056  1.00  1.390          H  
ATOM   4465 1HG1 ILE A 271      30.169 -30.216  38.558  1.00  1.390          H  
ATOM   4466 2HG1 ILE A 271      28.441 -30.467  38.336  1.00  1.390          H  
ATOM   4467 1HG2 ILE A 271      30.485 -27.284  38.622  1.00  1.390          H  
ATOM   4468 2HG2 ILE A 271      30.116 -26.982  40.295  1.00  1.390          H  
ATOM   4469 3HG2 ILE A 271      31.058 -28.401  39.873  1.00  1.390          H  
ATOM   4470 1HD1 ILE A 271      29.541 -30.132  36.232  1.00  1.390          H  
ATOM   4471 2HD1 ILE A 271      28.415 -28.825  36.561  1.00  1.390          H  
ATOM   4472 3HD1 ILE A 271      30.141 -28.552  36.752  1.00  1.390          H  
ATOM   4473  N   ILE A 272      28.339 -27.260  42.114  1.00  0.900          N  
ATOM   4474  CA  ILE A 272      28.531 -26.645  43.443  1.00  0.980          C  
ATOM   4475  C   ILE A 272      27.765 -27.369  44.545  1.00  1.090          C  
ATOM   4476  O   ILE A 272      28.329 -27.669  45.608  1.00  1.170          O  
ATOM   4477  CB  ILE A 272      28.159 -25.149  43.479  1.00  1.340          C  
ATOM   4478  CG1 ILE A 272      29.194 -24.359  42.641  1.00  1.340          C  
ATOM   4479  CG2 ILE A 272      28.105 -24.633  44.942  1.00  1.340          C  
ATOM   4480  CD1 ILE A 272      28.804 -22.934  42.318  1.00  1.340          C  
ATOM   4481  H   ILE A 272      28.072 -26.713  41.292  1.00  1.080          H  
ATOM   4482  HA  ILE A 272      29.590 -26.710  43.682  1.00  1.180          H  
ATOM   4483  HB  ILE A 272      27.187 -25.007  43.055  1.00  1.610          H  
ATOM   4484 1HG1 ILE A 272      30.133 -24.337  43.191  1.00  1.610          H  
ATOM   4485 2HG1 ILE A 272      29.363 -24.886  41.713  1.00  1.610          H  
ATOM   4486 1HG2 ILE A 272      27.835 -23.584  44.961  1.00  1.610          H  
ATOM   4487 2HG2 ILE A 272      27.361 -25.180  45.512  1.00  1.610          H  
ATOM   4488 3HG2 ILE A 272      29.081 -24.762  45.414  1.00  1.610          H  
ATOM   4489 1HD1 ILE A 272      29.599 -22.474  41.735  1.00  1.610          H  
ATOM   4490 2HD1 ILE A 272      27.890 -22.925  41.743  1.00  1.610          H  
ATOM   4491 3HD1 ILE A 272      28.660 -22.362  43.226  1.00  1.610          H  
ATOM   4492  N   GLU A 273      26.511 -27.725  44.305  1.00  1.120          N  
ATOM   4493  CA  GLU A 273      25.719 -28.408  45.330  1.00  1.250          C  
ATOM   4494  C   GLU A 273      26.242 -29.800  45.728  1.00  1.290          C  
ATOM   4495  O   GLU A 273      25.757 -30.388  46.699  1.00  1.390          O  
ATOM   4496  CB  GLU A 273      24.240 -28.487  44.949  1.00  1.700          C  
ATOM   4497  CG  GLU A 273      23.505 -27.135  45.018  1.00  1.700          C  
ATOM   4498  CD  GLU A 273      21.998 -27.239  44.799  1.00  1.700          C  
ATOM   4499  OE1 GLU A 273      21.511 -28.322  44.536  1.00  1.700          O  
ATOM   4500  OE2 GLU A 273      21.340 -26.228  44.902  1.00  1.700          O  
ATOM   4501  H   GLU A 273      26.079 -27.480  43.402  1.00  1.340          H  
ATOM   4502  HA  GLU A 273      25.768 -27.791  46.217  1.00  1.500          H  
ATOM   4503 1HB  GLU A 273      24.160 -28.851  43.920  1.00  2.040          H  
ATOM   4504 2HB  GLU A 273      23.740 -29.195  45.581  1.00  2.040          H  
ATOM   4505 1HG  GLU A 273      23.686 -26.689  45.997  1.00  2.040          H  
ATOM   4506 2HG  GLU A 273      23.934 -26.472  44.264  1.00  2.040          H  
ATOM   4507  N   VAL A 274      27.182 -30.350  44.958  1.00  1.220          N  
ATOM   4508  CA  VAL A 274      27.764 -31.661  45.197  1.00  1.270          C  
ATOM   4509  C   VAL A 274      29.209 -31.531  45.732  1.00  1.270          C  
ATOM   4510  O   VAL A 274      29.857 -32.529  46.055  1.00  1.380          O  
ATOM   4511  CB  VAL A 274      27.704 -32.448  43.857  1.00  1.760          C  
ATOM   4512  CG1 VAL A 274      28.415 -33.813  43.913  1.00  1.760          C  
ATOM   4513  CG2 VAL A 274      26.239 -32.638  43.497  1.00  1.760          C  
ATOM   4514  H   VAL A 274      27.556 -29.810  44.173  1.00  1.460          H  
ATOM   4515  HA  VAL A 274      27.159 -32.180  45.938  1.00  1.520          H  
ATOM   4516  HB  VAL A 274      28.190 -31.853  43.078  1.00  2.110          H  
ATOM   4517 1HG1 VAL A 274      28.315 -34.298  42.945  1.00  2.110          H  
ATOM   4518 2HG1 VAL A 274      29.466 -33.704  44.124  1.00  2.110          H  
ATOM   4519 3HG1 VAL A 274      27.952 -34.434  44.679  1.00  2.110          H  
ATOM   4520 1HG2 VAL A 274      26.161 -33.151  42.542  1.00  2.110          H  
ATOM   4521 2HG2 VAL A 274      25.749 -33.227  44.269  1.00  2.110          H  
ATOM   4522 3HG2 VAL A 274      25.751 -31.668  43.421  1.00  2.110          H  
ATOM   4523  N   ILE A 275      29.702 -30.294  45.825  1.00  1.180          N  
ATOM   4524  CA  ILE A 275      31.058 -29.994  46.278  1.00  1.200          C  
ATOM   4525  C   ILE A 275      31.052 -29.344  47.653  1.00  1.320          C  
ATOM   4526  O   ILE A 275      31.791 -29.746  48.549  1.00  1.380          O  
ATOM   4527  CB  ILE A 275      31.787 -29.080  45.265  1.00  1.670          C  
ATOM   4528  CG1 ILE A 275      31.936 -29.832  43.916  1.00  1.670          C  
ATOM   4529  CG2 ILE A 275      33.173 -28.654  45.825  1.00  1.670          C  
ATOM   4530  CD1 ILE A 275      32.347 -28.963  42.743  1.00  1.670          C  
ATOM   4531  H   ILE A 275      29.093 -29.508  45.594  1.00  1.420          H  
ATOM   4532  HA  ILE A 275      31.610 -30.929  46.349  1.00  1.440          H  
ATOM   4533  HB  ILE A 275      31.179 -28.194  45.078  1.00  2.010          H  
ATOM   4534 1HG1 ILE A 275      32.682 -30.615  44.040  1.00  2.010          H  
ATOM   4535 2HG1 ILE A 275      30.995 -30.306  43.676  1.00  2.010          H  
ATOM   4536 1HG2 ILE A 275      33.680 -28.009  45.119  1.00  2.010          H  
ATOM   4537 2HG2 ILE A 275      33.055 -28.112  46.761  1.00  2.010          H  
ATOM   4538 3HG2 ILE A 275      33.779 -29.544  46.002  1.00  2.010          H  
ATOM   4539 1HD1 ILE A 275      32.417 -29.581  41.849  1.00  2.010          H  
ATOM   4540 2HD1 ILE A 275      31.596 -28.188  42.586  1.00  2.010          H  
ATOM   4541 3HD1 ILE A 275      33.306 -28.498  42.927  1.00  2.010          H  
ATOM   4542  N   GLY A 276      30.224 -28.308  47.805  1.00  1.380          N  
ATOM   4543  CA  GLY A 276      30.167 -27.512  49.030  1.00  1.530          C  
ATOM   4544  C   GLY A 276      29.303 -28.102  50.151  1.00  1.630          C  
ATOM   4545  O   GLY A 276      29.193 -27.502  51.219  1.00  1.820          O  
ATOM   4546  H   GLY A 276      29.632 -28.044  47.016  1.00  1.660          H  
ATOM   4547 1HA  GLY A 276      31.182 -27.367  49.401  1.00  1.840          H  
ATOM   4548 2HA  GLY A 276      29.791 -26.520  48.778  1.00  1.840          H  
ATOM   4549  N   GLY A 277      28.661 -29.248  49.902  1.00  1.630          N  
ATOM   4550  CA  GLY A 277      27.789 -29.881  50.896  1.00  1.740          C  
ATOM   4551  C   GLY A 277      26.459 -29.146  51.080  1.00  2.370          C  
ATOM   4552  O   GLY A 277      25.866 -29.178  52.156  1.00  2.690          O  
ATOM   4553  H   GLY A 277      28.817 -29.694  49.010  1.00  1.960          H  
ATOM   4554 1HA  GLY A 277      27.596 -30.911  50.595  1.00  2.090          H  
ATOM   4555 2HA  GLY A 277      28.313 -29.927  51.850  1.00  2.090          H  
ATOM   4556  N   MET A 278      25.999 -28.463  50.036  1.00  2.970          N  
ATOM   4557  CA  MET A 278      24.777 -27.663  50.079  1.00  4.240          C  
ATOM   4558  C   MET A 278      23.484 -28.426  49.780  1.00  4.820          C  
ATOM   4559  O   MET A 278      22.406 -27.828  49.778  1.00  5.740          O  
ATOM   4560  CB  MET A 278      24.927 -26.510  49.102  1.00  5.430          C  
ATOM   4561  CG  MET A 278      26.026 -25.524  49.473  1.00  5.430          C  
ATOM   4562  SD  MET A 278      26.326 -24.275  48.200  1.00  5.430          S  
ATOM   4563  CE  MET A 278      24.852 -23.258  48.251  1.00  5.430          C  
ATOM   4564  H   MET A 278      26.510 -28.503  49.165  1.00  3.560          H  
ATOM   4565  HA  MET A 278      24.684 -27.255  51.086  1.00  5.090          H  
ATOM   4566 1HB  MET A 278      25.138 -26.896  48.125  1.00  6.510          H  
ATOM   4567 2HB  MET A 278      23.984 -25.976  49.043  1.00  6.510          H  
ATOM   4568 1HG  MET A 278      25.753 -25.018  50.397  1.00  6.510          H  
ATOM   4569 2HG  MET A 278      26.956 -26.064  49.652  1.00  6.510          H  
ATOM   4570 1HE  MET A 278      24.941 -22.458  47.515  1.00  6.510          H  
ATOM   4571 2HE  MET A 278      23.975 -23.860  48.018  1.00  6.510          H  
ATOM   4572 3HE  MET A 278      24.742 -22.823  49.246  1.00  6.510          H  
ATOM   4573  N   ASN A 279      23.587 -29.722  49.503  1.00  4.590          N  
ATOM   4574  CA  ASN A 279      22.430 -30.539  49.162  1.00  5.620          C  
ATOM   4575  C   ASN A 279      22.580 -31.938  49.768  1.00  6.100          C  
ATOM   4576  O   ASN A 279      21.882 -32.269  50.728  1.00  6.740          O  
ATOM   4577  OXT ASN A 279      23.607 -32.576  49.530  1.00  8.430          O  
ATOM   4578  CB  ASN A 279      22.273 -30.592  47.646  1.00  6.970          C  
ATOM   4579  CG  ASN A 279      21.003 -31.257  47.145  1.00  6.970          C  
ATOM   4580  OD1 ASN A 279      20.574 -32.317  47.618  1.00  6.970          O  
ATOM   4581  ND2 ASN A 279      20.389 -30.644  46.149  1.00  6.970          N  
ATOM   4582  H   ASN A 279      24.499 -30.153  49.527  1.00  5.510          H  
ATOM   4583  HA  ASN A 279      21.538 -30.087  49.596  1.00  6.740          H  
ATOM   4584 1HB  ASN A 279      22.272 -29.569  47.274  1.00  8.360          H  
ATOM   4585 2HB  ASN A 279      23.137 -31.096  47.209  1.00  8.360          H  
ATOM   4586 1HD2 ASN A 279      19.553 -31.030  45.762  1.00  8.360          H  
ATOM   4587 2HD2 ASN A 279      20.776 -29.781  45.745  1.00  8.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1695.6 174.808 1278.57 -102.321 34.5519 63.2709 653.838 -692.786 -1.93176 -13.6225 -606.526 -64.2733 -210.704 -41.3527 -41.1827 -25.2055 0 36.6403 21.5055 160.821 278.189 -34.3133 47.49 -58.3451 36.4385 296.429 -505.607
MET:NtermProteinFull_1 -3.68056 0.43958 0.52112 -0.39189 0.14935 0.18567 0.13276 -0.55821 -0 -0 -0.1783 1.1086 0 0 0 0 0 0.01133 0.00861 1.42879 0 0 0 0.60916 0 0.12443 -0.08956
ALA_2 -2.72135 0.46435 0.91394 -0.02599 0.00085 0 0.63355 -1.0016 -0 -0 -0.50194 -0.27242 0 0 0 0 0 5.7882 0 0 0 0.41931 0 1.8394 0.48308 13.4129 19.4323
PHE_3 -5.47532 0.30865 4.51566 -0.62714 0.07259 0.33712 2.23774 -2.38047 -0.00989 -0.06447 -2.4359 0.20668 0 0 -0.32204 0 0 -0.00406 0.08834 0 2.08612 -0.17951 0 1.0402 0.35831 13.8047 13.5573
ILE_4 -6.67564 0.92586 2.93289 -0.67926 0.74659 0.16029 2.16955 -2.22532 -0.01879 -0.09579 -1.3232 0.34421 0 0 0 0 0 -0.00465 0.56599 0.61057 0 -0.29365 0 0.73287 -0.0627 1.16152 -1.02865
GLN_5 -4.97495 0.41041 4.63125 -0.67104 0.25417 1.0372 1.117 -2.18453 -0 -0 -1.06303 -2.09058 0 0 0 0 0 -0.10247 0.03366 0 3.39284 -0.16591 0 -0.18838 -0.16612 0.8533 0.12282
GLU_6 -7.16958 0.74002 8.05695 -0.22684 0.09706 0.37319 3.29012 -3.60356 -0.00312 -0.01377 -3.43985 -0.66201 0 0 -0.32204 0 0 -0.03762 0.28831 0 3.12226 -0.07259 0 -2.7348 -0.08346 0.38974 -2.01159
ILE_7 -9.64139 0.56899 5.09567 -0.64902 0.60858 0.15842 3.29895 -3.36956 -0 -0 -2.27172 -0.10068 0 0 0 0 0 -0.06928 0.00775 3.30595 0 -0.40489 0 0.73287 0.11408 0.48654 -2.12874
LYS_8 -6.5191 0.42192 5.32561 -0.40455 0.04789 0.20753 2.67004 -2.7126 -0.00678 -0.0507 -2.35585 -0.1067 0 0 0 0 0 0.08043 0.03076 1.92421 0 0.05406 0 -1.5107 -0.09521 0.45976 -2.54001
ARG_9 -5.18153 0.1989 6.50076 -0.72669 0.10657 0.4587 2.55017 -2.93412 -0.01879 -0.09579 -2.86934 0.32715 0 0 0 0 0 -0.03265 0.10248 1.43649 0 -0.08149 0 -1.2888 -0.26613 0.29641 -1.51771
ARG_10 -7.76896 0.55806 6.79748 -0.45225 0.0683 0.23391 2.83147 -3.26225 -0 -0 -2.54322 0.36893 0 0 0 0 0 -0.00844 0.42402 2.07544 0 -0.08184 0 -1.2888 -0.40346 0.28538 -2.16622
MET_11 -9.68824 0.61971 6.00788 -0.46039 0.16312 0.03274 3.19565 -3.1864 -0 -0 -2.84124 -0.02867 0 0 0 0 0 0.00174 0.00815 2.03384 0 0.0939 0 0.60916 0.01394 0.38131 -3.04379
ASN_12 -5.056 0.13744 5.51513 -0.18437 0.05501 0.27646 2.27835 -2.68144 -0 -0 -2.29454 -0.30223 0 0 0 0 0 0.10975 0.00057 0 1.46511 0.1773 0 -0.93687 0.22821 0.38748 -0.82464
THR_13 -4.55131 0.16498 5.80588 -0.20149 0.11125 0.07261 3.10443 -2.68285 -0 -0 -4.2781 -0.13896 0 0 0 0 0 0.03844 0.00541 0.07082 0 -0.01365 2.31642 -1.0874 0.05994 0.26107 -0.94251
VAL_14 -8.72864 1.22501 4.60691 -0.31604 0.27704 0.07118 3.26087 -3.27413 -0.0061 -0.0505 -2.39716 -0.11717 0 0 0 0 0 -0.06627 0.00516 0.08613 0 -0.34414 0 1.9342 0.01059 0.40515 -3.4179
LYS_15 -5.40215 0.34866 4.93139 -0.40584 0.04593 0.21223 2.30379 -2.51435 -0 -0 -2.02252 -0.12979 0 0 0 0 0 0.13984 0.02501 1.83648 0 -0.01838 0 -1.5107 -0.0844 0.38878 -1.85603
SER_16 -4.54673 0.29594 5.50407 -0.02589 0 0.06068 2.61816 -2.6083 -0.00571 -0.0385 -2.53462 -0.62889 0 0 0 0 0 -0.01234 0.00044 0.71574 0 0.33293 0.60046 -0.77834 0.05803 0.21529 -0.77757
THR_17 -5.43709 0.32799 6.12411 -0.20457 0.11539 0.07425 3.24518 -2.88553 -0 -0 -4.20946 -0.02337 0 0 0 0 0 -0.01781 0.00086 0.09405 0 0.08711 2.35046 -1.0874 0.1819 0.2318 -1.03211
ILE_18 -8.29863 1.06102 4.77647 -0.52245 0.4604 0.101 2.86661 -3.12056 -0.00808 -0.11034 -2.70253 0.13004 0 0 0 0 0 -0.0604 0.08489 0.45334 0 -0.44978 0 0.73287 0.17065 0.36594 -4.06955
LYS_19 -3.94907 0.11202 4.50125 -0.42029 0.06354 0.23365 2.21413 -2.1885 -0.01165 -0.12165 -1.99269 -0.13231 0 0 0 0 0 -0.02533 0.0007 1.95681 0 0.03673 0 -1.5107 -0.01302 0.31634 -0.93003
ILE_20 -5.15428 0.17612 5.12447 -0.50219 0.37435 0.10205 2.49021 -2.59804 -0 -0 -2.45608 -0.01081 0 0 0 0 0 -0.06963 0.04075 0.53761 0 -0.47906 0 0.73287 -0.08388 0.17747 -1.59806
THR_21 -7.00022 0.32787 6.01374 -0.19896 0.10165 0.07089 3.58245 -3.13991 -0.00571 -0.0385 -3.58805 -0.04008 0 0 0 0 0 0.00282 0.03756 0.05959 0 -0.008 2.30421 -1.0874 0.09221 0.2237 -2.29013
ASN_22 -6.11151 0.38744 6.26954 -0.30709 0.00404 0.59184 2.78404 -3.08515 -0.01275 -0.21852 -2.94936 -0.17717 0 0 0 0 0 0.03009 0.02782 0 2.67127 0.56594 0 -0.93687 0.19252 0.25441 -0.01948
ALA_23 -4.65716 0.42641 4.37339 -0.02118 0 0 2.55908 -2.55005 -0 -0 -2.067 -0.34833 0 0 0 0 0 0.0132 0 0 0 -0.14886 0 1.8394 0.01215 0.25254 -0.31641
MET_24 -6.65517 0.46658 4.8316 -0.81059 0.31391 0.2204 2.58103 -2.62256 -0 -0 -2.7436 -0.03466 0 0 0 0 0 0.25437 0.18302 0.92711 0 -0.1358 0 0.60916 -0.23905 0.36915 -2.48511
LYS_25 -8.87406 0.51145 8.4066 -0.60224 0.27321 0.28843 3.60534 -3.58196 -0 -0 -3.43589 0.05676 0 0 0 0 0 0.00369 0.18556 2.75998 0 0.06846 0 -1.5107 -0.14206 0.45875 -1.52869
MET_26 -6.74843 0.42139 5.85656 -0.34697 0.07595 0.11025 2.50881 -2.9702 -0.0086 -0.06296 -2.19331 -0.03006 0 0 0 0 0 0.14723 0.01143 1.75667 0 -0.05741 0 0.60916 -0.10304 0.39489 -0.62863
VAL_27 -5.6232 0.35804 4.55171 -0.3051 0.20831 0.0695 2.62119 -2.57086 -0 -0 -1.7414 -0.08886 0 0 0 0 0 -0.05693 0.00183 0.04074 0 -0.33331 0 1.9342 -0.10238 0.31151 -0.72501
SER_28 -6.70379 0.29691 7.1476 -0.04123 0.00216 0.07616 3.52087 -3.34123 -0.01899 -0.3157 -3.25338 -0.47926 0 0 0 0 0 0.07443 0.07208 0.8805 0 0.3131 1.78327 -0.77834 0.00116 0.33401 -0.42966
ARG_29 -7.61998 0.50248 7.27717 -0.79192 0.16657 0.53613 2.94264 -3.34464 -0.0086 -0.06296 -2.47105 0.37298 0 0 0 0 0 0.00523 0.01772 2.33133 0 -0.09314 0 -1.2888 0.02319 0.34165 -1.16399
ALA_30 -4.08823 0.17429 4.44577 -0.02131 0 0 2.33638 -2.35369 -0 -0 -2.09391 -0.36145 0 0 0 0 0 0.05796 0 0 0 -0.27097 0 1.8394 -0.20814 0.24292 -0.30098
LYS_31 -5.91514 0.35109 5.99462 -0.29957 0.02999 0.1315 2.88726 -2.84916 -0 -0 -2.10254 -0.02173 0 0 0 0 0 0.10403 0.00357 1.7682 0 -0.00508 0 -1.5107 -0.40386 0.25104 -1.58647
PHE_32 -9.84705 1.06786 5.28848 -0.99226 0.06837 0.34587 3.28044 -3.34705 -0 -0 -2.79506 -0.02563 0 0 0 0 0 -0.0172 0.13384 0 1.80862 -0.46397 0 1.0402 -0.16428 0.2421 -4.37673
ILE_33 -5.86357 0.25741 5.50778 -0.49992 0.33741 0.10129 2.55358 -2.72433 -0 -0 -1.84251 0.02632 0 0 0 0 0 -0.00835 0.03607 0.53864 0 -0.4151 0 0.73287 0.03832 0.29197 -0.93214
LYS_34 -4.98145 0.615 7.06291 -0.43556 0.07832 0.24526 3.7593 -3.07276 -0 -0 -6.47646 -0.1327 0 0 0 -0.54463 0 0.01413 0.0329 2 0 0.02699 0 -1.5107 -0.12495 0.39065 -3.05374
PHE_35 -10.4674 0.89829 6.33878 -0.66404 0.08172 0.28902 3.86874 -3.66587 -0 -0 -2.39839 -0.06013 0 0 0 0 0 0.06131 0.16118 0 2.29108 0.05904 0 1.0402 -0.22037 0.57791 -1.80888
LYS_36 -6.56903 0.70092 5.84321 -0.38509 0.032 0.19155 2.96241 -2.90073 -0 -0 -2.39422 -0.17996 0 0 0 0 0 0.06629 0.04933 2.07177 0 0.0314 0 -1.5107 -0.24086 0.56139 -1.67033
LYS_37 -5.02738 0.31915 5.63144 -0.29986 0.03253 0.13519 2.31382 -2.62863 -0.014 -0.12773 -1.58029 0.00218 0 0 0 0 0 0.00919 0.01554 1.78937 0 0.02109 0 -1.5107 -0.30208 0.38212 -0.83906
GLN_38 -7.84681 0.37008 6.67939 -0.33248 0.05104 0.16945 4.11546 -3.45847 -0.01987 -0.16497 -4.11611 -0.45187 0 0 -1.71962 0 0 0.08714 0.08118 0 3.53884 -0.09932 0 -0.18838 -0.26802 0.91227 -2.66107
PHE_39 -9.12638 1.10349 5.30552 -0.94391 0.05936 0.30268 3.11777 -3.28365 -0.00241 -0.01995 -3.31296 -0.03697 0 0 0 0 0 0.02082 0.02569 0 1.9872 -0.37077 0 1.0402 -0.13864 1.00192 -3.27098
GLN_40 -5.15029 0.28368 5.73708 -0.26039 0.04959 0.20914 2.4576 -2.68626 -0.014 -0.12773 -1.95 -0.45412 0 0 0 0 0 0.11161 0.09787 0 2.74615 -0.04097 0 -0.18838 -0.06589 0.43805 1.19273
GLU_41 -5.51235 0.39468 5.55461 -0.21157 0.02368 0.28058 2.54159 -2.7779 -0.01987 -0.16497 -2.08948 -0.55375 0 0 0 0 0 -0.04486 0.02468 0 3.04562 -0.23399 0 -2.7348 -0.28757 0.36912 -2.39655
ILE_42 -9.71486 1.60229 4.55341 -0.86469 0.80796 0.35576 3.16513 -3.27758 -0 -0 -2.36004 0.21243 0 0 0 0 0 -0.02016 1.02278 3.29458 0 0.00112 0 0.73287 -0.32789 0.6752 -0.1417
SER_43 -4.62206 0.32102 5.42894 -0.02447 0 0.05732 2.66911 -2.63766 -0 -0 -2.69358 -0.65258 0 0 0 0 0 0.0682 5e-05 0.6368 0 0.35274 0.60386 -0.77834 0.05218 0.61383 -0.60463
LEU_44 -4.70234 0.28382 5.17707 -0.47885 0.20517 0.11204 2.35922 -2.51791 -0.00241 -0.01995 -1.35515 0.24302 0 0 0 0 0 -0.04431 0.03927 0.35792 0 -0.27563 0 0.18072 -0.00457 0.37043 -0.07243
PHE_45 -7.63144 0.67083 4.75744 -0.53968 0.12605 0.24814 2.70595 -2.93119 -0 -0 -1.77302 -0.27165 0 0 0 0 0 -0.02745 0.40513 0 3.44849 -0.20996 0 1.0402 -0.2129 0.69533 0.50028
PHE_46 -8.28279 0.58014 4.09026 -0.90151 0.0813 0.33568 2.86049 -2.94022 -0 -0 -3.27743 -0.00284 0 0 0 0 0 -0.00897 0.02881 0 1.87123 -0.43523 0 1.0402 -0.05663 0.56613 -4.45138
ASN_47 -5.77649 0.27739 6.26865 -0.18623 0.043 0.27779 2.78458 -3.0464 -0 -0 -2.60806 -0.31696 0 0 0 0 0 0.00456 0.00239 0 1.43658 0.28389 0 -0.93687 0.01123 0.28355 -1.1974
GLU_48 -5.10146 0.26756 6.87207 -0.44457 0.06218 0.8814 3.32968 -3.03126 -0 -0 -4.22483 -0.45793 0 0 0 -0.66448 0 0.07984 0.01084 0 3.3046 -0.28716 0 -2.7348 -0.23707 0.3635 -2.01189
PHE_49 -7.61038 0.95833 4.13087 -0.61416 0.03524 0.28387 2.62549 -2.78388 -0 -0 -1.69153 -0.01873 0 0 0 0 0 0.1459 0.01683 0 2.25285 0.0505 0 1.0402 -0.28962 0.35206 -1.11617
TYR_50 -9.14931 1.13609 5.79879 -0.78681 0.63661 0.32834 3.87728 -3.30186 -0.00684 -0.10587 -3.61497 -0.53708 0 0 -0.80977 0 0 0.07929 0.00399 0 4.67678 -0.25339 0.06272 1.2797 -0.03091 0.5756 -0.14161
LYS_51 -5.84847 0.40101 7.59592 -0.45145 0.1286 0.23327 3.5464 -3.32611 -0 -0 -4.7155 0.10672 0 0 0 -0.66448 0 0.03107 0.04685 2.47618 0 -0.0431 0 -1.5107 -0.21782 0.61403 -1.59759
ALA_52 -5.74267 0.78717 3.38082 -0.02308 0 0 2.13865 -2.65431 -0.01078 -0.05011 -1.24652 -0.39119 0 0 0 0 0 0.11243 0 0 0 -0.38964 0 1.8394 -0.55877 0.32631 -2.48227
VAL_53 -7.75688 0.85588 3.64377 -0.30154 0.21338 0.06774 3.56014 -2.90227 -0.0243 -0.14864 -3.32877 -0.10304 0 0 0 0 0 0.0286 0.00398 0.04073 0 -0.41447 0 1.9342 -0.25461 0.31169 -4.57441
GLY_54 -4.67532 0.49325 4.22161 -4e-05 0 0 2.69566 -2.43357 -0 -0 -1.6521 -0.39314 0 0 0 0 0 -0.12904 0 0 0 0.154 0 0.83697 0.73249 0.35075 0.20152
GLN_55 -7.24079 0.96811 4.75878 -0.41473 0.10328 0.33635 2.12472 -2.72666 -0.02904 -0.2067 -2.56815 -0.34964 0 0 0 -0.73733 0 -0.10966 0.0729 0 3.71904 -0.03704 0 -0.18838 0.64273 0.48808 -1.39414
VAL_56 -7.13866 0.78286 2.16565 -0.29402 0.19272 0.0673 2.09164 -2.27299 -0 -0 -0.28292 -0.48056 0 0 0 0 0 0.00405 0.03113 0.29535 0 -0.4845 0 1.9342 0.04619 0.49949 -2.84306
VAL_57 -6.43071 0.55101 2.66024 -0.36545 0.20522 0.09056 2.37422 -2.36649 -0 -0 -2.40747 -0.11458 0 0 0 0 0 -0.02121 0.10064 0.78235 0 0.17976 0 1.9342 -0.07023 0.53404 -2.36392
VAL_58 -6.39982 1.07522 3.05003 -0.28514 0.18431 0.06236 2.1086 -2.56281 -0.02435 -0.14998 -0.5374 0.19037 0 0 0 0 0 -0.10369 0.03301 0.11501 0 -0.19815 0 1.9342 -0.33707 0.57518 -1.27011
SER_59 -1.70553 0.11543 1.95819 -0.02963 0.02112 0.02942 0.91152 -0.98168 -0.02492 -0.12038 0.04908 -0.04427 0 0 0 0 0 -0.07974 0.00096 0.0598 0 0.13467 0.60012 -0.77834 -0.09913 0.32957 0.34627
LEU_60 -6.37688 0.85367 2.64799 -0.56419 0.15461 0.13266 1.53717 -1.95843 -0 -0 -1.24512 0.36173 0 0 0 0 0 0.05593 0.01882 0.50772 0 -0.10437 0 0.18072 -0.20623 0.56937 -3.43486
LYS_61 -4.82212 0.36978 4.78335 -0.37974 0.04264 0.18275 2.15696 -1.82191 -0 -0 -3.18594 0.14195 0 0 -0.74123 -0.85149 0 -0.03374 0.20454 1.70362 0 0.0012 0 -1.5107 -0.61768 0.74397 -3.63379
GLU_62 -2.20951 0.4416 2.24111 -0.24409 0.06638 0.4174 0.25839 -0.80383 -0 -0 0.04019 -0.37438 0 0 0 0 0 -0.04285 0.01959 0 2.67899 -0.04515 0 -2.7348 0.08991 1.22039 1.01933
PRO_63 -2.5599 0.73547 1.98259 -0.22769 0.03944 0.16799 0.41217 -0.77202 -0 -0 -0.54978 -0.15403 0 0 0 0 0 0.02247 0.0794 0.32986 0 -0.79921 0 -2.4119 0.25698 1.29114 -2.15704
LYS_64 -1.99718 0.21563 2.04508 -0.45864 0.11015 0.25215 0.62001 -0.85053 -0.00276 -0.0399 -0.78832 -0.14524 0 0 0 0 0 -0.00689 0.01336 1.7873 0 0.04046 0 -1.5107 -0.17025 0.48533 -0.40094
LYS_65 -1.04486 0.06665 0.92265 -0.33727 0.04763 0.20471 0.21335 -0.38306 -0 -0 -0.07722 -0.22383 0 0 0 0 0 0.01901 0.00036 1.58513 0 0.212 0 -1.5107 0.2663 0.17162 0.13247
LYS_66 -2.66055 0.67633 4.06008 -0.3858 0.06722 0.17514 1.34283 -1.50668 -0.00276 -0.0399 -3.71033 0.16586 0 0 0 0 0 0.37997 0.02619 1.79429 0 0.04905 0 -1.5107 0.20326 0.90908 0.03258
PRO_67 -2.00496 0.43223 1.95068 -0.13247 0.00138 0.09649 0.61245 -0.75465 -0 -0 -0.47103 0.20779 0 0 0 0 0 0.0127 0.01844 0.26783 0 -1.06663 0 -2.4119 -0.49114 1.03877 -2.69403
ASP_68 -1.90195 0.09979 2.56206 -0.11309 0.00375 0.3269 0.34048 -0.95572 -0.02483 -0.14734 -1.1806 -0.64601 0 0 0 0 0 -0.07247 0.00098 0 3.83693 -0.5525 0 -2.3716 -0.53421 0.24131 -1.08812
ASN_69 -3.81455 0.28027 4.24221 -0.1587 0.00788 0.20779 1.50869 -1.82477 -0.0121 -0.12171 -1.53354 -0.59031 0 0 -0.98578 0 0 0.0294 0.02195 0 2.22642 -0.27334 0 -0.93687 -0.17113 0.15321 -1.74497
GLN_70 -1.90072 0.10749 1.97674 -0.67627 0.11308 0.71848 0.66138 -0.92827 -0.02483 -0.14734 0.50666 -0.85363 0 0 -0.98578 0 0 0.01577 0.02461 0 2.43738 0.01645 0 -0.18838 0.31717 10.1284 11.3184
LYS_71 -6.94184 0.41217 7.75349 -0.38533 0.05462 0.236 3.19649 -3.25394 -0.0123 -0.0301 -4.33334 0.18379 0 0 -0.72711 0 0 0.00453 0.16267 2.47566 0 0.24985 0 -1.5107 0.98085 14.6993 13.2147
THR_72 -4.71594 0.29291 3.78863 -0.15931 0.07337 0.05551 2.19166 -2.06298 -0 -0 -1.28032 -0.32353 0 0 0 0 0 -0.03211 0.02359 0.21628 0 -0.21087 2.34824 -1.0874 0.67306 4.83494 4.62573
LEU_73 -8.29088 1.18075 2.85872 -0.59173 0.2918 0.1785 2.17334 -2.40581 -0 -0 -2.54674 -0.02192 0 0 0 0 0 0.0743 0.09959 1.3686 0 0.03773 0 0.18072 0.05629 0.44347 -4.91326
TRP_74 -11.5448 1.86844 4.18482 -0.78371 0.0364 0.32938 3.0439 -3.26745 -0.01752 -0.11541 -4.43505 -0.17623 0 0 0 -0.5803 0 0.37714 0.00858 0 1.44313 -0.23751 0 1.6906 0.09943 1.11469 -6.96149
ILE_75 -9.15661 0.96456 2.09794 -0.47058 0.41018 0.10792 2.45348 -2.10158 -0.00022 -0.00056 -2.68132 -0.01707 0 0 0 0 0 0.02211 0.11085 0.33198 0 -0.69551 0 0.73287 -0.13893 1.26387 -6.76661
MET_76 -9.67548 0.96295 4.40172 -0.49039 0.14687 0.1851 2.49016 -2.50758 -0.01044 -0.0312 -2.56811 -0.48168 0 0 0 0 0 0.00819 1.05308 2.6578 0 0.20563 0 0.60916 0.15993 0.69697 -2.18731
MET_77 -9.29615 0.70068 3.40739 -0.22641 0.06132 0.09597 2.05616 -2.16375 -0.00674 -0.04563 -1.42121 -0.35117 0 0 0 0 0 0.0698 0.09038 2.27961 0 0.11573 0 0.60916 0.35564 0.46534 -3.20389
SER_78 -5.18854 0.58108 5.57588 -0.02164 0 0.03229 2.53504 -2.55932 -0.01264 -0.07795 -1.67086 -1.06842 0 0 0 0 0 -0.01474 0.00104 1.53521 0 -0.54197 0.60962 -0.77834 0.08214 0.3817 -0.60041
SER_79 -6.56906 0.22922 6.97712 -0.02671 0 0.06257 3.33156 -3.04502 -0.02284 -0.15012 -2.9853 -0.59977 0 0 -1.49006 -0.71108 0 0.42951 0.25763 0.174 0 -0.46876 1.14672 -0.77834 -0.08655 0.69895 -3.62631
SER_80 -5.91925 0.63696 5.67154 -0.03112 0.00084 0.02321 2.54522 -2.46032 -0.00077 -0.0175 -1.86687 -0.1911 0 0 -1.41623 -0.51965 0 -0.06184 0.01099 0.64585 0 -0.01886 1.73858 -0.77834 -0.04975 1.29122 -0.76719
LEU_81 -4.92241 0.39754 3.86042 -0.46876 0.19345 0.0868 1.40189 -1.79146 -0.03144 -0.20644 -1.19275 0.25144 0 0 -0.6888 0 0 -0.00425 0.06148 0.42745 0 -0.37629 0 0.18072 0.00351 0.88308 -1.93482
GLY_82 -2.273 0.31359 2.22843 -0.0003 0 0 0.59943 -1.03303 -0 -0 -0.52861 -0.15414 0 0 0 0 0 -0.09933 0 0 0 -1.04497 0 0.83697 -0.11373 0.16136 -1.10732
LEU_83 -3.7293 0.64743 1.90745 -0.51666 0.16156 0.16445 0.67863 -1.05687 -0.01844 -0.14516 -0.02329 -0.07787 0 0 0 0 0 0.24949 0.13585 0.17283 0 0.52973 0 0.18072 0.3338 0.43243 0.02675
CYS_84 -6.22635 0.36167 4.34884 -0.06318 0.03523 0.02348 1.50414 -1.96554 -0.00644 -0.05131 -2.74366 -0.53122 0 0 0 0 0 -0.04453 0.00428 0.2724 0 0.20159 0 3.6196 0.27436 0.55144 -0.4352
GLY_85 -1.85446 0.1062 2.03252 -0.00019 0 0 0.55768 -1.06854 -0.00851 -0.12412 0.29923 -0.28653 0 0 0 0 0 -0.23488 0 0 0 -1.34858 0 0.83697 -0.09487 0.19224 -0.99583
GLN_86 -3.58617 0.26977 4.21537 -0.6822 0.11227 0.74765 1.9367 -1.97336 -0.00325 -0.03362 -1.85454 -0.68596 0 0 0 -0.43488 0 -0.05783 0.00633 0 2.2296 -0.07934 0 -0.18838 -0.27264 0.15005 -0.18445
HIS_D_87 -7.99293 0.41449 7.38856 -0.73451 0.05928 0.81881 3.35037 -3.38557 -0.04536 -0.35308 -2.78607 -0.3634 0 0 0 -1.13145 0 0.01491 0.02528 0 2.29193 -0.31374 0 -0.45461 0.08635 0.24991 -2.86085
ASN_88 -6.58301 0.54199 6.62709 -0.17218 0.00862 0.25727 2.75246 -3.13431 -0.025 -0.15513 -2.35327 -0.34245 0 0 -0.80125 -1.31326 0 -0.04075 0.05282 0 1.52355 0.0653 0 -0.93687 0.26867 0.36876 -3.39098
SER_89 -4.79982 0.33616 5.53916 -0.02361 0 0.02123 2.61294 -2.54853 -0.02406 -0.25839 -2.57339 -0.35051 0 0 0 -0.43488 0 -0.02641 0.00444 0.48271 0 0.32152 0.62543 -0.77834 0.06835 0.39331 -1.41269
ASN_90 -4.91749 0.12564 5.56659 -0.18463 0.05648 0.27704 2.1703 -2.54598 -0.02579 -0.13436 -2.33997 -0.3125 0 0 0 0 0 0.08525 4e-05 0 1.42779 0.30421 0 -0.93687 0.11936 0.23262 -1.03231
MET_91 -10.1215 1.36141 6.28042 -0.49441 0.27315 0.14809 3.04713 -3.39614 -0.00325 -0.03362 -1.89569 0.06908 0 0 0 0 0 0.07037 0.63732 1.12123 0 0.07683 0 0.60916 0.06802 0.44786 -1.73449
ASN_92 -6.64329 0.37972 5.82634 -0.28699 0.00268 0.56585 2.87151 -3.05059 -0.01555 -0.13426 -2.70693 -0.20849 0 0 0 0 0 0.01072 0.1005 0 2.76646 0.57855 0 -0.93687 0.16978 0.52914 -0.18171
LYS_93 -4.68065 0.23529 5.4706 -0.29545 0.0224 0.12675 2.52876 -2.53679 -0.02579 -0.13436 -2.22151 -0.0038 0 0 0 0 0 -0.00872 0.02099 1.72692 0 0.0006 0 -1.5107 -0.08273 0.33147 -1.03671
LEU_94 -7.27523 0.52103 4.52786 -0.66975 0.22008 0.24423 2.90051 -2.96165 -0.0066 -0.07443 -2.3919 0.083 0 0 0 0 0 0.13807 0.01956 1.00201 0 -0.26042 0 0.18072 -0.35147 0.39811 -3.75627
LEU_95 -10.1189 1.89728 3.54479 -0.57471 0.38668 0.134 2.9373 -2.94813 -0.01313 -0.06335 -2.14261 0.08572 0 0 0 0 0 -0.00454 0.23654 3.39732 0 -0.25601 0 0.18072 -0.2653 0.7372 -2.84916
LYS_96 -3.29982 0.19457 3.7227 -0.4097 0.05178 0.22255 1.46217 -1.81364 -0 -0 -0.49459 -0.16105 0 0 0 0 0 0.01659 0.00516 1.94049 0 0.02245 0 -1.5107 -0.23773 0.58721 0.29843
ALA_97 -2.84262 0.21412 2.49993 -0.02351 0 0 1.13453 -1.58136 -0 -0 -0.65308 -0.3333 0 0 0 0 0 0.08113 0 0 0 -0.27626 0 1.8394 -0.40137 0.37838 0.036
ASN_98 -4.47707 0.24744 3.3459 -0.2329 0.04403 0.34873 1.63376 -1.97007 -0.01235 -0.09675 -1.08355 -0.4301 0 0 0 0 0 -0.04611 0.03071 0 2.28941 -0.05873 0 -0.93687 -0.08931 0.97355 -0.5203
PHE_99 -9.10587 2.05188 1.24374 -0.51869 0.53243 0.22525 1.43705 -1.82427 -0.01313 -0.06335 -1.26077 -0.17974 0 0 0 0 0 0.03068 0.00988 0 4.06635 -0.32172 0 1.0402 0.08305 1.03521 -1.53181
LYS_100 -3.34369 0.44945 4.28994 -0.49279 0.1529 0.29942 1.80289 -1.79317 -0.00024 -0.00362 -1.96699 0.08781 0 0 -0.95981 0 0 0.23399 0.0436 1.77878 0 -0.08269 0 -1.5107 -0.15065 0.60166 -0.56391
ALA_101 -3.26759 0.21035 3.08309 -0.02384 0 0 1.5186 -1.6886 -0 -0 0.31245 -0.34084 0 0 0 0 0 -0.06825 0 0 0 -0.40575 0 1.8394 -0.34811 0.48538 1.30631
ASP_102 -2.3625 0.11699 2.78475 -0.24292 0.074 0.82483 0.66939 -1.32714 -0 -0 -0.16975 -3.46287 0 0 0 0 0 -0.04593 0.29273 0 2.63728 -0.39365 0 -2.3716 -0.53567 0.43084 -3.08121
ASP_103 -5.73195 0.6569 8.31609 -0.17719 0.01767 0.56144 3.9133 -3.5078 -0 -0 -3.8404 -0.97729 0 0 -1.41101 -0.5803 0 0.10758 0.34355 0 2.05433 -0.771 0 -2.3716 -0.42045 1.08491 -2.73323
LYS_104 -4.08871 0.41123 3.88476 -0.3048 0.02822 0.13002 1.88849 -1.86908 -0.01101 -0.04513 -1.81182 0.17431 0 0 0 0 0 -0.1161 0.10194 2.14777 0 -0.02469 0 -1.5107 -0.3599 1.06454 -0.31067
ILE_105 -9.32004 1.19161 3.07646 -0.5549 0.59779 0.11453 2.78404 -2.62127 -0.01297 -0.08545 -1.35253 -0.00477 0 0 0 0 0 0.12636 0.02877 1.37724 0 -0.6049 0 0.73287 -0.2684 0.7647 -4.03087
PHE_106 -11.7241 3.17164 2.01549 -0.86196 0.28172 0.17298 2.38792 -2.75999 -0.02272 -0.0843 -2.71804 -0.70748 0 0 0 0 0 -0.05368 0.01836 0 2.96153 -0.18003 0 1.0402 -0.07651 1.51921 -5.61979
PHE_107 -11.1697 1.5234 3.78658 -0.56196 0.02103 0.2605 3.20561 -3.02388 -0 -0 -3.48818 0.12194 0 0 0 0 0 0.36826 0.00069 0 2.08193 -0.2789 0 1.0402 -0.09457 1.66426 -4.54282
LEU_108 -8.89127 1.58086 2.45702 -0.48883 0.33023 0.11469 3.47794 -2.5649 -0.01171 -0.03916 -2.53978 -0.03439 0 0 0 0 0 -0.07614 0.01903 1.07013 0 -0.11129 0 0.18072 0.08753 0.93872 -4.50059
GLY_109 -5.15403 0.4003 5.00846 -0.00016 0 0 2.81078 -2.71199 -0 -0 -2.25701 -0.19983 0 0 0 0 0 -0.12853 0 0 0 -1.48255 0 0.83697 0.69788 0.45923 -1.72046
ARG_110 -6.21653 0.46602 6.32678 -0.79986 0.17232 0.51973 3.15031 -2.86295 -0.05381 -0.34892 -3.85153 0.13668 0 0 -0.81365 -1.66956 0 -0.04842 0.33811 2.48658 0 -0.20335 0 -1.2888 0.50565 0.7442 -3.31101
LYS_111 -6.86365 0.34556 6.56749 -0.51653 0.14481 0.3272 2.36815 -2.96182 -0 -0 -1.75677 0.11565 0 0 0 0 0 -0.05052 0.04408 2.04966 0 -0.095 0 -1.5107 -0.17439 0.8567 -1.1101
ASN_112 -9.79958 1.43499 8.81107 -0.29559 0.15304 0.47781 3.87453 -4.46064 -0 -0 -1.67775 -1.11115 0 0 0 0 0 0.10931 0.0466 0 4.19987 0.07672 0 -0.93687 -0.17041 0.68356 1.4155
GLN_113 -7.8228 0.68213 7.02782 -0.26607 0.03783 0.18758 2.70754 -3.57962 -0.01044 -0.14411 -2.51071 -0.52167 0 0 0 0 0 0.02285 0.05346 0 2.75435 -0.01327 0 -0.18838 -0.03154 0.5998 -1.01526
SER_114 -4.63386 0.27532 5.64957 -0.02529 0 0.05816 2.24321 -2.57858 -0 -0 -1.8598 -0.66279 0 0 0 0 0 -0.0142 0.00371 0.58547 0 0.35444 0.60597 -0.77834 0.14278 0.45846 -0.17578
PHE_115 -7.22446 0.47099 4.85517 -0.55385 0.17767 0.23654 2.43687 -2.78402 -0 -0 -1.7381 -0.22042 0 0 -0.73212 0 0 0.00723 0.0828 0 3.65637 -0.36553 0 1.0402 0.1851 0.80679 0.33725
TRP_116 -11.0679 1.2765 6.4598 -1.10266 0.19409 0.47728 3.21075 -3.836 -0 -0 -3.05207 -0.29635 0 0 0 0 0 -0.04685 0.00165 0 1.50728 0.0644 0 1.6906 0.09715 1.40099 -3.02131
ASN_117 -3.98929 0.21362 4.52581 -0.17685 0.02557 0.26626 1.86266 -2.16919 -0 -0 -1.51052 -0.30167 0 0 0 0 0 -0.03699 0.01188 0 1.47547 0.09855 0 -0.93687 0.07951 0.88147 0.31942
LYS_118 -3.10797 0.19299 3.79375 -0.32803 0.04323 0.17938 1.08898 -1.64599 -0.00017 -0.00098 -1.2047 -0.13631 0 0 0 0 0 -0.06189 0.02747 1.79687 0 -0.08783 0 -1.5107 -0.30115 0.31534 -0.94773
ASN_119 -2.688 0.14514 3.44429 -0.18308 0.00559 0.27805 1.51841 -1.60017 -0 -0 -0.89421 -0.49201 0 0 -0.73212 0 0 0.02807 0.1414 0 2.32638 0.24173 0 -0.93687 0.45398 0.37745 1.43403
SER_120 -2.88833 0.87397 3.20699 -0.01524 0 0.01829 1.50602 -1.4961 -0 -0 -0.94969 0.5416 0 0 0 0 0 12.4219 0.03894 2.00134 0 -0.2214 0.61578 -0.77834 2.00015 11.5567 28.4327
GLN_121 -7.79306 1.93354 4.17727 -0.24446 0.03563 0.17849 2.25706 -2.44576 -0 -0 -0.30078 -0.07467 0 0 0 0 0 3.15293 0.17706 0 3.04451 -0.19055 0 -0.18838 1.10734 26.7047 31.5309
TYR_122 -3.11221 0.40564 2.4351 -0.64331 0.07606 0.35887 1.13101 -1.32537 -0 -0 -0.56825 -0.41698 0 0 0 0 0 -0.01116 0.0106 0 1.85902 0.24182 1e-05 1.2797 -0.07018 16.0168 17.6672
ASN_123 -8.00528 1.80506 6.83669 -0.39215 0.37072 0.74125 3.59033 -3.50717 -0.00726 -0.07245 -2.24419 -1.81036 0 0 -0.4512 0 0 0.21557 0.06224 0 1.86707 -0.6667 0 -0.93687 2.71373 2.39562 2.50464
PRO_124 -3.38426 0.86247 1.3574 -0.17809 0.10447 0.12583 0.51453 -0.75389 -0 -0 0.35195 0.05407 0 0 0 0 0 0.00612 0.02116 0.195 0 -0.93523 0 -2.4119 2.96047 1.97484 0.86494
ALA_125 -2.08531 0.37189 1.22816 -0.0221 0 0 0.99862 -0.97926 -0.01297 -0.08545 -0.84834 -0.33917 0 0 0 0 0 0.12561 0 0 0 -0.02138 0 1.8394 0.35253 0.42172 0.94396
VAL_126 -4.81075 1.31429 1.78107 -0.27612 0.23831 0.04678 1.74667 -1.7058 -0.00733 -0.07385 -1.71006 -0.4972 0 0 0 0 0 -0.00288 0.48408 0.13927 0 -0.19483 0 1.9342 -0.18827 0.89815 -0.88425
GLY_127 -3.03819 0.30875 1.14316 -0.00104 0 0 0.54067 -1.03883 -0.0168 -0.11119 -0.40431 -0.29381 0 0 0 0 0 -0.11446 0 0 0 -1.53085 0 0.83697 0.11604 1.08749 -2.51639
PHE_128 -6.89187 0.79291 2.8899 -0.51027 0.06602 0.25565 2.17628 -2.1991 -0 -0 -2.67647 -0.05732 0 0 0 0 0 0.00891 0.0091 0 2.2222 -0.27514 0 1.0402 0.16784 0.52108 -2.4601
ILE_129 -5.44297 0.58941 2.83518 -0.55477 0.38171 0.14471 0.33024 -1.80539 -0 -0 0.40552 -0.14337 0 0 0 0 0 -0.0009 0.02506 0.46306 0 -0.17551 0 0.73287 -0.2502 0.36611 -2.09925
ASP_130 -4.21 0.15538 5.55974 -0.11968 0.0155 0.3723 2.44126 -2.29721 -0.04476 -0.18381 -2.64672 -0.95319 0 0 -0.60258 -1.66956 0 -0.09971 0.11109 0 2.54879 -0.58045 0 -2.3716 -0.38899 0.3716 -4.59259
ILE_131 -5.43122 0.46849 2.82509 -0.53904 0.31727 0.13955 1.31238 -2.02095 -0 -0 -0.21426 0.23984 0 0 0 0 0 -0.03206 0.01755 0.65779 0 0.3393 0 0.73287 -0.26625 0.42751 -1.02615
GLN_132 -8.35441 0.60973 7.9397 -0.66747 0.17695 1.0721 3.08095 -3.60524 -0.01276 -0.09271 -2.28698 -1.75475 0 0 0 -0.51965 0 -0.04042 0.02287 0 4.52462 -0.16313 0 -0.18838 -0.25495 0.35754 -0.1564
ASP_133 -2.97027 0.27753 3.99062 -0.11942 0.01553 0.37089 0.96911 -1.71292 -0.00454 -0.02007 -1.09485 -0.28782 0 0 -0.43818 0 0 -0.07616 0.00025 0 2.41455 -0.32565 0 -2.3716 -0.68356 0.20512 -1.86145
ARG_134 -3.51787 0.33977 5.09427 -0.89566 0.23714 0.64735 1.97266 -2.18707 -0.03108 -0.06761 -2.68615 0.07678 0 0 -0.43818 0 0 0.07269 0.00574 2.04842 0 -0.17742 0 -1.2888 -0.49453 0.41173 -0.87782
ASP_135 -2.9139 0.52418 4.24346 -0.10862 0.00088 0.31756 1.7331 -1.7794 -0 -0 -5.04979 -0.22839 0 0 0 -0.54463 0 -0.01594 0.12362 0 1.84832 0.03112 0 -2.3716 -0.21805 1.09396 -3.31413
ILE_136 -8.09399 1.17087 2.40583 -0.61162 0.53612 0.10479 1.89807 -2.02951 -0 -0 -2.22088 0.47442 0 0 -2.14333 0 0 0.02201 0.01302 0.91471 0 -0.50704 0 0.73287 -0.43956 1.23848 -6.53474
ASN_137 -5.86726 0.67969 5.15407 -0.2107 0.02358 0.30726 2.55721 -2.63419 -0 -0 -2.62633 -0.90362 0 0 -1.14952 0 0 0.03622 0.17648 0 3.29361 0.53532 0 -0.93687 -0.06098 0.55049 -1.07554
PHE_138 -7.98711 0.86525 4.04706 -0.58232 0.0265 0.26704 2.09005 -2.5941 -0 -0 -1.3345 -0.03502 0 0 0 0 0 0.05438 0.01396 0 2.45906 0.11366 0 1.0402 0.12287 0.37742 -1.05559
ASP_139 -3.61601 0.28645 3.38956 -0.11623 0.01094 0.35737 1.00288 -1.67142 -0 -0 -0.64091 -0.56191 0 0 -1.14952 0 0 -0.14134 0.00388 0 1.77306 -0.00386 0 -2.3716 -0.20402 0.4114 -3.24126
TYR_140 -5.27276 0.63883 4.62022 -0.69582 0.06819 0.42083 2.66343 -2.44466 -0.0005 -0.00833 -1.65113 -0.08116 0 0 0 0 0 -0.01769 0.22905 0 2.0575 -0.25788 0.01292 1.2797 0.12924 0.36597 2.05595
CYS_141 -7.56373 0.90252 4.5462 -0.05475 4e-05 0.0186 2.80982 -2.4943 -0.0005 -0.00833 -2.62441 0.04966 0 0 0 0 0 -0.01149 0.11331 0.51199 0 0.29562 0 3.6196 0.07485 0.44735 0.63205
GLN_142 -6.31262 0.76064 6.71342 -0.27008 0.05476 0.21894 2.97826 -3.0988 -0 -0 -2.93782 -0.57419 0 0 0 -0.96603 0 0.06809 0.02536 0 2.7988 -0.11684 0 -0.18838 -0.40381 0.92629 -0.32402
THR_143 -4.71278 0.17353 5.01491 -0.11549 0.07459 0.05566 2.47899 -2.48191 -0 -0 -1.79424 -0.94711 0 0 0 0 0 0.31926 0.07167 0.38401 0 -0.05211 2.25315 -1.0874 -0.26441 1.1039 0.47423
ILE_144 -9.07392 1.55812 2.49338 -0.4836 0.28865 0.0902 2.33784 -2.56924 -0 -0 -0.93082 0.12916 0 0 0 0 0 0.02201 0.02997 0.53808 0 -0.50145 0 0.73287 0.04491 0.85932 -4.43452
PHE_145 -10.8587 1.41575 5.59025 -0.92339 0.087 0.28826 3.38317 -3.50034 -0 -0 -3.25313 -0.02902 0 0 0 0 0 -0.00514 0.01029 0 1.7687 -0.54313 0 1.0402 0.14843 0.92635 -4.45445
ASP_146 -5.35511 0.38948 7.00533 -0.10839 0.00845 0.3302 2.85646 -3.207 -0.01422 -0.08006 -2.00895 -0.34136 0 0 0 0 0 -0.05211 0.01228 0 1.6948 0.19603 0 -2.3716 -0.04397 1.02123 -0.06852
GLN_147 -5.05635 0.33732 4.65355 -0.24482 0.0201 0.15744 2.11768 -2.41756 -0.0168 -0.11119 -2.31363 -0.43384 0 0 0 0 0 -0.00226 0.12482 0 2.93387 -0.10909 0 -0.18838 -0.27443 0.78317 -0.04038
ILE_148 -8.91672 1.46231 2.13174 -0.631 0.63457 0.151 2.6586 -2.51705 -0 -0 -1.83998 -0.09353 0 0 0 0 0 0.11121 0.26984 3.28377 0 -0.49268 0 0.73287 -0.11353 0.57564 -2.59295
MET_149 -10.0086 1.00283 5.20417 -0.61595 0.20615 0.323 2.77973 -2.79605 -0 -0 -2.81645 -0.36549 0 0 0 0 0 0.08804 0.23905 3.38211 0 -0.11947 0 0.60916 -0.10316 0.71146 -2.27944
ASP_150 -5.16498 0.38359 7.07521 -0.10338 0.00938 0.31374 2.87994 -3.14912 -0 -0 -2.78681 -0.21376 0 0 0 0 0 0.08976 0.00711 0 1.83597 0.17286 0 -2.3716 -0.17877 0.60957 -0.59128
ALA_151 -5.83639 0.27956 4.97833 -0.02167 0 0 2.90376 -2.9407 -0.01422 -0.08006 -3.06671 -0.38562 0 0 0 0 0 0.02311 0 0 0 -0.33987 0 1.8394 -0.337 0.37373 -2.62436
PHE_152 -8.81454 0.82542 4.5562 -0.72461 0.02641 0.17095 2.90435 -2.97083 -0 -0 -1.89137 -0.12105 0 0 0 0 0 0.00506 0.01808 0 1.85091 -0.37767 0 1.0402 -0.17975 0.40713 -3.27511
LYS_153 -4.51514 0.18305 4.32945 -0.30715 0.02456 0.13886 1.93542 -1.96129 -0 -0 -0.86944 -0.02163 0 0 0 0 0 -0.07179 0.03861 1.74465 0 -0.06529 0 -1.5107 -0.2052 0.48823 -0.6448
GLU_154 -4.53392 0.37462 5.2674 -0.23232 0.04227 0.36517 1.75504 -2.27566 -0 -0 -2.46196 -0.58634 0 0 0 0 0 -0.08159 0.00351 0 2.98454 -0.07812 0 -2.7348 -0.52781 0.31797 -2.402
PHE_155 -3.5601 0.29788 4.14228 -0.66625 0.05703 0.43516 2.16343 -2.08991 -0 -0 -2.72233 -0.13625 0 0 -0.72711 0 0 0.00731 0.11942 0 1.87537 0.22988 0 1.0402 -0.13517 0.31098 0.64182
LYS_156 -4.3831 0.19515 4.86425 -0.30781 0.03553 0.14885 1.89006 -2.07392 -0.0123 -0.0301 -2.14334 -0.15534 0 0 0 0 0 0.00698 0.0179 1.91939 0 -0.17271 0 -1.5107 0.03928 0.45556 -1.21636
LEU_157 -8.89927 1.19104 3.32321 -0.63209 0.22373 0.17524 1.5845 -2.79336 -0 -0 -0.1654 0.27458 0 0 0 0 0 0.12235 0.05044 0.7706 0 -0.14237 0 0.18072 0.03826 0.68708 -4.01072
ASP_158 -4.70577 0.41991 6.73467 -0.09686 0.00068 0.29324 2.68461 -2.61943 -0.03131 -0.20181 -5.42404 -0.2291 0 0 0 0 0 0.00668 0.07299 0 2.02056 -0.06102 0 -2.3716 0.19115 0.78319 -2.53328
ARG_159 -8.21277 0.91468 6.94686 -0.66318 0.09878 0.40173 3.50961 -3.08033 -0.00569 -0.02536 -4.43367 0.26757 0 0 0 -0.91354 0 0.00566 0.2705 2.44176 0 -0.00656 0 -1.2888 0.1215 0.81582 -2.83546
ILE_160 -9.14261 1.65777 2.70239 -0.60617 0.37003 0.14653 2.83857 -2.39487 -0.01921 -0.08009 -3.36201 0.02188 0 0 0 0 0 0.00576 0.53733 1.67061 0 -0.65962 0 0.73287 -0.14226 1.61436 -4.10875
CYS_161 -7.44705 1.24694 4.02132 -0.05602 0 0.01648 2.15155 -2.14329 -0.00569 -0.02536 -2.50122 -0.99019 0 0 0 0 0 -0.00905 0.00025 0.26142 0 0.01048 0 3.6196 -0.03115 1.39677 -0.48421
MET_162 -8.78163 0.85446 3.54931 -0.37276 0.16749 0.08892 2.78425 -2.30805 -0.00242 -0.00863 -3.03339 -0.24461 0 0 0 0 0 0.02589 0.6333 1.54969 0 -0.07156 0 0.60916 0.1689 0.39882 -3.99287
VAL_163 -7.62862 0.97602 2.08679 -0.27936 0.18108 0.05809 2.4651 -2.02073 -0.00164 -0.03889 -2.65845 -0.29378 0 0 0 0 0 0.10983 0.00269 0.21546 0 -0.73361 0 1.9342 -0.16483 0.47096 -5.31968
TYR_164 -9.49822 0.75036 5.14877 -1.20342 0.26675 0.70991 2.44064 -3.10972 -0.00976 -0.04696 -3.02976 -0.34504 0 0 0 -0.38291 0 -0.01417 0.03142 0 1.75284 -0.49761 0.20182 1.2797 -0.26835 0.61335 -5.21035
THR_165 -7.65496 0.61659 4.72525 -0.15655 0.07052 0.05932 2.11167 -2.54009 -0.00931 -0.12628 -1.07074 0.28552 0 0 -0.78156 -0.52926 0 -0.04138 0.08636 0.13315 0 -0.07323 2.33516 -1.0874 -0.02293 0.68067 -2.98947
LYS_166 -6.8723 0.36783 6.2872 -0.42091 0.0666 0.20908 2.58171 -2.60017 -0.01758 -0.10158 -3.11936 0.43731 0 0 0 0 0 -0.02825 0.09965 2.28489 0 0.01981 0 -1.5107 -0.0727 0.4413 -1.94816
PHE_167 -8.66942 0.74734 2.7582 -0.88529 0.07468 0.14974 1.35856 -2.18852 -0 -0 -1.19596 -0.54669 0 0 -1.07292 0 0 0.02974 0.00451 0 2.57066 -0.14902 0 1.0402 -0.16426 0.24218 -5.89626
LYS_168 -5.18276 0.59411 4.20874 -0.29013 0.03242 0.13941 1.49265 -1.77519 -0.03515 -0.14941 -1.85752 -0.17636 0 0 0 0 0 0.06501 0.04364 1.816 0 -0.19207 0 -1.5107 0.19025 0.28181 -2.30526
ASN_169 -5.24766 0.51235 5.14619 -0.16244 0.0113 0.21845 2.44766 -2.62899 -0.03139 -0.13864 -1.25538 -0.93355 0 0 -0.99134 0 0 0.02387 0.00044 0 1.88395 -0.18276 0 -0.93687 0.24251 0.35763 -1.66466
SER_170 -3.95972 0.41164 2.94405 -0.02637 0 0.04025 1.96062 -1.73581 -0.0112 -0.09026 -1.34965 -1.01161 0 0 -2.33645 0 0 0.01642 0.00171 0.32676 0 0.12726 0.60367 -0.77834 -0.25609 0.36854 -4.75461
LEU_171 -3.71942 0.57657 2.51908 -0.51564 0.23652 0.16668 0.69968 -1.44214 -0 -0 0.09071 -0.0674 0 0 0 0 0 -0.06221 0.17305 1.83361 0 0.14839 0 0.18072 -0.3122 0.32664 0.83263
ILE_172 -5.9609 0.68876 5.14696 -0.47008 0.40746 0.10641 2.33465 -2.52827 -0.00324 -0.01885 -2.19691 -0.11836 0 0 0 0 0 -0.03213 0.08945 0.25254 0 -0.41738 0 0.73287 -0.05973 0.39727 -1.64949
GLN_173 -5.92755 0.38985 3.78707 -0.48985 0.02867 0.76961 1.29363 -2.13899 -0.04254 -0.3034 -1.3876 -0.5748 0 0 -0.45466 0 0 0.00385 0.11503 0 3.33529 -0.11415 0 -0.18838 -0.09057 0.43619 -1.55328
GLN_174 -4.38099 0.40087 5.2308 -0.35438 0.05926 0.21503 3.15473 -2.26801 -0.00623 -0.03593 -4.52934 -0.21676 0 0 0 0 0 0.00412 0.10409 0 3.05903 -0.14283 0 -0.18838 0.07783 0.59155 0.77447
SER_175 -4.31026 0.31623 2.65067 -0.03079 0 0.07071 0.86308 -1.28258 -0.00739 -0.07728 -1.3655 -0.21352 0 0 0 0 0 0.04147 0.06604 0.60532 0 -0.12581 0.60001 -0.77834 -0.09967 0.58001 -2.4976
GLN_176 -6.30682 0.43854 5.09037 -0.27699 0.02536 0.11657 2.64701 -2.56154 -0.00751 -0.05228 -2.59544 -0.06382 0 0 0 -0.38291 0 0.03526 0.00437 0 3.37738 0.01759 0 -0.18838 -0.13592 0.42323 -0.39592
LEU_177 -5.27664 0.63018 0.7749 -0.7115 0.27219 0.28498 0.54284 -1.16727 -0 -0 -0.55341 -0.04619 0 0 0 0 0 0.07467 0.18599 1.25643 0 -0.09774 0 0.18072 0.07112 0.51435 -3.06438
PHE_178 -7.20134 0.96208 2.86681 -0.87876 0.05711 0.13135 2.32587 -2.32141 -0 -0 -2.07697 -0.56886 0 0 0 0 0 -0.00659 0.25434 0 2.28719 -0.18066 0 1.0402 8e-05 0.64021 -2.66937
GLN_179 -7.88248 0.49644 5.79407 -0.36378 0.05284 0.22544 2.60998 -2.84013 -0 -0 -3.44835 -0.18594 0 0 -0.95984 -0.91354 0 -0.00912 0.01105 0 3.3613 0.16802 0 -0.18838 0.07861 0.59212 -3.40169
VAL_180 -8.23718 1.14051 1.18677 -0.30891 0.27505 0.07064 1.42642 -2.09904 -0 -0 -1.3299 -0.24972 0 0 0 0 0 0.00838 0.03073 0.21997 0 -0.46116 0 1.9342 0.09277 0.63706 -5.66345
PHE_181 -10.2243 2.1364 1.76808 -0.51518 0.1436 0.24781 2.25726 -2.33692 -0 -0 -1.23323 -0.00617 0 0 0 0 0 0.54817 0.0042 0 4.4422 -0.1677 0 1.0402 0.99595 1.34515 0.44556
PRO_182 -3.5594 0.46232 3.23995 -0.13327 0.00273 0.097 1.32804 -1.42675 -0 -0 -1.22853 0.1898 0 0 -0.95984 0 0 -0.07322 0.00789 0.22288 0 -0.93914 0 -2.4119 0.51117 1.2279 -3.44235
PHE_183 -9.29396 2.19032 0.56513 -0.68104 0.12398 0.08831 1.29786 -2.01501 -0.00786 -0.10738 -1.72799 -0.00063 0 0 0 0 0 -0.01774 0.3126 0 4.33851 0.13232 0 1.0402 -0.63484 0.88613 -3.51109
ASP_184 -3.05958 0.41172 3.20256 -0.23716 0.02997 0.77866 0.99538 -1.56989 -0.02142 -0.21481 -0.48922 -0.66101 0 0 0 0 0 0.05343 0.02475 0 2.03547 -0.69666 0 -2.3716 -0.2002 0.95932 -1.0303
VAL_185 -6.5385 1.16554 1.65868 -0.27835 0.16029 0.054 1.26127 -1.95354 -0.01644 -0.12565 -0.94777 0.26063 0 0 0 0 0 -0.09569 0.00382 0.10907 0 -0.31787 0 1.9342 -0.22502 0.6289 -3.26244
GLU_186 -4.3717 0.45641 5.44475 -0.2101 0.02782 0.29499 2.85278 -2.40646 -0.01304 -0.08468 -4.21933 -0.40116 0 0 -0.80977 0 0 0.00468 0.07749 0 3.18761 0.22699 0 -2.7348 -0.26575 0.40707 -2.5362
THR_187 -3.62395 0.16923 2.72905 -0.20104 0.15479 0.07531 1.65924 -1.53562 -0 -0 -0.79305 -0.6809 0 0 0 0 0 0.07605 0.00043 0.08486 0 0.10229 2.31706 -1.0874 0.35498 0.30433 0.10565
PHE_188 -4.31408 0.28493 2.83782 -0.7194 0.08431 0.43444 1.01544 -1.64532 -0 -0 -1.04964 0.12165 0 0 -0.89775 0 0 0.29165 0.13331 0 1.97323 -0.16749 0 1.0402 0.16719 0.46424 0.05472
LYS_189 -6.29135 0.58876 4.46108 -0.57761 0.15176 0.52376 1.97996 -2.34831 -0.01505 -0.14007 -0.5565 0.04794 0 0 0 0 0 0.10561 0.11861 1.99865 0 -0.16211 0 -1.5107 -0.084 0.67777 -1.03179
THR_190 -5.63914 0.57977 4.74655 -0.20281 0.15629 0.0758 2.27712 -2.59292 -0.03996 -0.26045 -1.60869 -0.23797 0 0 0 0 0 0.14044 0.01821 0.16996 0 0.01264 2.26352 -1.0874 0.38215 0.63434 -0.21257
LEU_191 -3.54302 0.23522 2.08577 -0.48249 0.18219 0.12797 1.13091 -1.37064 -0.01304 -0.08468 -0.41157 -0.06506 0 0 0 0 0 -0.04125 0.00995 1.16964 0 0.08478 0 0.18072 0.77399 0.35162 0.32102
ASN_192 -5.91892 1.03771 4.21874 -0.31975 0.10494 0.56126 2.63029 -2.406 -0 -0 -0.87989 -0.75197 0 0 -1.80552 0 0 -0.02224 0.02529 0 1.9537 -0.71557 0 -0.93687 0.63671 0.87121 -1.71688
PRO_193 -2.36875 0.4526 0.78629 -0.09281 0.00156 0.05837 0.31388 -0.49445 -0 -0 0.14686 0.66165 0 0 0 0 0 -0.11 0.01342 0.56066 0 -0.48293 0 -2.4119 -0.04187 1.00806 -1.99937
VAL_194 -2.83553 0.35738 1.63981 -0.32819 0.36329 0.08015 0.86242 -1.08242 -0 -0 -0.58493 -0.91054 0 0 -0.90777 0 0 0.22248 0.00266 0.62456 0 0.48819 0 1.9342 1.41412 0.42914 1.76904
VAL_195 -4.2385 0.45592 2.00845 -0.39277 0.45677 0.1006 1.08159 -1.48987 -0.01826 -0.15659 -1.28915 -0.46672 0 0 0 0 0 0.00483 0.00155 1.27231 0 -0.67184 0 1.9342 1.427 0.40952 0.42904
THR_196 -5.1479 0.6864 3.076 -0.20115 0.18444 0.07516 1.63918 -1.82775 -0 -0 -2.247 0.07544 0 0 0 -0.73733 0 0.0092 0.00392 0.05032 0 0.17574 2.46957 -1.0874 1.19192 0.59896 -1.01228
ASP_197 -3.32767 0.70883 4.67068 -0.11372 0.00022 0.35548 1.9092 -2.05031 -0 -0 -3.35642 -1.03915 0 0 -0.33914 0 0 -0.04439 0.07876 0 3.28246 0.21965 0 -2.3716 2.06371 0.74781 1.39439
GLN_198 -2.62879 0.38557 3.44953 -0.70412 0.11087 0.77959 0.84546 -1.53551 -0 -0 -0.9301 -0.53174 0 0 -0.33914 0 0 -0.00409 0.02964 0 2.29694 -0.12094 0 -0.18838 0.67914 0.50812 2.10205
GLN_199 -2.99766 0.26191 3.04771 -0.68198 0.09106 0.77093 1.40443 -1.53838 -0 -0 -1.01036 -0.59556 0 0 0 0 0 -0.07696 0.07153 0 2.2309 -0.19374 0 -0.18838 -0.35609 0.18797 0.42733
LEU_200 -5.83435 0.7817 2.55575 -0.52543 0.16493 0.11727 1.91211 -1.97152 -0 -0 0.0858 0.2917 0 0 0 0 0 -0.08825 0.00015 0.444 0 -0.10604 0 0.18072 -0.56719 0.26783 -2.29082
ASP_201 -2.17331 0.0458 2.68995 -0.21366 0.05768 0.71461 0.87908 -1.2708 -0.00516 -0.0154 -0.61459 -3.45315 0 0 0 0 0 0.0216 0.47688 0 2.94583 -0.44374 0 -2.3716 -0.61826 0.49015 -2.8581
PHE_202 -6.84014 0.90261 1.14097 -0.53642 0.03465 0.25125 1.29899 -1.46712 -0 -0 0.88841 -0.07433 0 0 0 0 0 -0.07142 0.08549 0 2.31959 -0.2608 0 1.0402 -0.22885 0.57896 -0.93796
GLU_203 -1.34433 0.49664 1.37141 -0.23116 0.03874 0.33843 0.10213 -0.60958 -0.00516 -0.0154 0.19246 -0.55206 0 0 0 0 0 -0.0512 9e-05 0 3.05095 -0.34209 0 -2.7348 5.87323 1.57182 7.15013
PRO_204 -4.15353 1.03977 2.29442 -0.11553 0 0.08259 0.59004 -1.01479 -0 -0 0.43542 0.35153 0 0 0 0 0 0.08028 0.00549 0.32906 0 -1.15087 0 -2.4119 5.68262 1.58926 3.63386
ASP_205 -4.63749 0.51915 7.41793 -0.18116 0.03767 0.5581 4.68169 -3.11619 -0 -0 -7.61346 -1.22821 0 0 -0.92952 -0.85149 0 -0.08694 0.0055 0 3.37335 -0.12066 0 -2.3716 -0.18142 0.48818 -4.23655
GLN_206 -6.53046 0.69043 5.41473 -0.45315 0.08675 0.36783 3.14577 -2.77244 -4e-05 -0.00134 -1.90731 0.00031 0 0 -0.74123 0 0 0.0293 0.01546 0 3.8821 -0.04536 0 -0.18838 -0.10305 0.37208 1.26201
ALA_207 -4.14729 0.5256 4.24294 -0.02125 0 0 2.32835 -2.29034 -0 -0 -2.14626 -0.38203 0 0 -0.92952 0 0 -0.00781 0 0 0 -0.19916 0 1.8394 -0.19942 0.33154 -1.05525
THR_208 -5.53905 0.58595 5.37682 -0.207 0.14 0.07688 2.7532 -2.6534 -0 -0 -1.6123 -0.33518 0 0 0 0 0 -0.0328 0.02127 0.29239 0 0.03844 2.32044 -1.0874 -0.14564 0.28359 0.2762
ILE_209 -10.8437 1.95833 4.62162 -0.52077 0.64382 0.10215 3.00405 -3.3753 -0 -0 -2.33628 0.03329 0 0 0 0 0 -0.03812 0.05518 0.48455 0 -0.44424 0 0.73287 0.12613 0.59754 -5.19886
ILE_210 -8.11674 0.76242 3.59869 -0.66097 0.36952 0.22116 2.70607 -2.84259 -0 -0 -3.37444 0.27434 0 0 0 0 0 0.02995 0.26404 0.91765 0 0.05838 0 0.73287 -0.08167 0.86471 -4.27661
ASN_211 -4.73792 0.71964 4.83471 -0.18436 0.04064 0.2836 2.04245 -2.43167 -0 -0 -0.71085 -0.30789 0 0 0 0 0 0.13618 0.00192 0 1.47223 0.05602 0 -0.93687 -0.17154 0.57 0.67628
LEU_212 -5.64182 0.60902 4.70117 -0.46146 0.15611 0.10335 2.33848 -2.37815 -0 -0 -1.75708 0.18969 0 0 0 0 0 -0.02928 0.0666 0.40965 0 -0.23788 0 0.18072 -0.06541 0.33338 -1.48292
ILE_213 -9.49956 1.02281 3.859 -0.52638 0.64848 0.10749 2.78623 -3.00806 -0.01759 -0.11733 -2.85751 -0.18322 0 0 0 0 0 -0.0543 0.047 0.80884 0 -0.40994 0 0.73287 -0.04511 0.57128 -6.135
THR_214 -5.62071 0.95416 4.5169 -0.19784 0.05697 0.06588 2.45865 -2.44901 -0 -0 -3.31528 0.05174 0 0 0 0 0 0.88612 0.06156 0.05753 0 0.06245 2.31105 -1.0874 5.65588 1.78563 6.2543
PRO_215 -6.78262 1.68567 4.12137 -0.06581 0 0.04305 2.11387 -2.01306 -0 -0 -1.82404 0.66646 0 0 0 0 0 -0.00258 0.19188 0.08728 0 0.69453 0 -2.4119 6.27551 1.72505 4.50466
GLN_216 -6.49524 0.46789 5.47462 -0.26966 0.04438 0.19613 2.57913 -2.8066 -0 -0 -2.16062 -0.38594 0 0 0 0 0 -0.03317 0.02037 0 2.71835 0.01192 0 -0.18838 0.55031 0.53469 0.25819
PHE_217 -10.2423 1.11258 2.45673 -1.18545 0.19195 0.4728 2.96932 -2.89064 -0 -0 -2.90311 0.02392 0 0 0 0 0 0.05957 0.00374 0 1.78836 -0.42135 0 1.0402 -0.02435 0.72627 -6.82173
PHE_218 -11.738 1.66611 2.52637 -0.85449 0.21257 0.37141 2.7004 -2.99636 -0.03255 -0.20487 -2.23621 -0.28363 0 0 0 0 0 -0.02489 0.22884 0 4.03341 -0.29154 0 1.0402 -0.02823 0.94571 -4.96575
ASP_219 -6.65829 0.35851 7.42688 -0.21838 0.00655 0.71134 3.21652 -3.49114 -0 -0 -4.95162 0.02443 0 0 0 -0.96603 0 0.00043 0.0904 0 3.85056 0.23211 0 -2.3716 0.16497 0.68044 -1.89393
VAL_220 -8.18284 1.024 3.28454 -0.36405 0.22715 0.08969 2.77199 -2.90571 -0 -0 -2.28041 -0.06071 0 0 0 0 0 -0.05381 0.02173 0.9424 0 -0.12019 0 1.9342 0.14964 0.61874 -2.90364
ALA_221 -5.84456 0.61603 2.53586 -0.02167 0 0 2.52093 -2.48759 -0 -0 -2.52874 -0.35993 0 0 0 0 0 0.02398 0 0 0 -0.24844 0 1.8394 -0.28115 0.44812 -3.78777
LEU_222 -9.48653 0.91879 3.65095 -0.70331 0.24113 0.24687 2.86459 -2.98114 -0 -0 -2.46856 0.15641 0 0 0 0 0 0.02152 0.04718 0.76362 0 -0.19188 0 0.18072 -0.15929 0.32088 -6.57806
TYR_223 -11.9176 1.67261 4.41559 -0.83997 0.0417 0.25873 3.40259 -3.52603 -0.01497 -0.08754 -2.99545 -0.31745 0 0 -0.42371 0 0 0.04942 0.1604 0 1.84132 -0.39369 0.35511 1.2797 0.06447 0.84244 -6.13232
GLY_224 -4.84296 0.72718 5.05517 -5e-05 0 0 2.55165 -2.73785 -0.01164 -0.06291 -2.59551 -0.39878 0 0 0 0 0 -0.06585 0 0 0 0.21704 0 0.83697 0.56496 0.70005 -0.06253
GLY_225 -4.4613 0.21035 4.79601 -5e-05 0 0 2.45052 -2.40119 -0 -0 -3.81474 -0.43925 0 0 0 0 0 -0.10211 0 0 0 0.32312 0 0.83697 1.12729 0.12966 -1.34473
LEU_226 -9.03361 0.7719 3.85558 -0.50746 0.35459 0.12921 2.45348 -2.75733 -0 -0 -2.37636 0.24438 0 0 0 0 0 0.00989 0.15882 0.36659 0 -0.27044 0 0.18072 0.4239 0.4053 -5.59084
VAL_227 -9.32072 0.87186 4.30578 -0.3141 0.24365 0.07166 2.95207 -3.12773 -0 -0 -2.20894 -0.08543 0 0 0 0 0 -0.07062 0.00542 0.03258 0 -0.35235 0 1.9342 -0.1351 0.50903 -4.68874
GLU_228 -8.28948 0.65493 8.53535 -0.32981 0.04304 0.38368 4.18358 -3.82098 -0.00115 -0.01444 -5.28728 -0.61455 0 0 -1.07292 0 0 0.02337 0.1238 0 3.55686 -0.25578 0 -2.7348 -0.27162 0.26674 -4.92147
THR_229 -7.98076 0.41258 7.94133 -0.20084 0.08031 0.07363 4.38946 -3.73553 -0.01328 -0.1018 -4.08943 -0.10853 0 0 -0.78156 0 0 0.05092 0.01748 0.1074 0 -0.01169 2.26056 -1.0874 -0.25795 0.42919 -2.60589
LYS_230 -9.34524 0.70799 10.3867 -0.74264 0.30957 0.42288 4.20396 -4.53185 -0.03108 -0.06761 -4.27569 0.46472 0 0 0 0 0 0.1432 0.14311 3.19789 0 -0.05659 0 -1.5107 -0.2484 0.7287 -0.10111
LEU_231 -10.5669 1.42847 4.14347 -0.70296 0.27362 0.24258 3.03071 -3.24172 -0 -0 -2.3835 0.14611 0 0 0 0 0 0.02662 0.074 0.85748 0 -0.21279 0 0.18072 -0.30694 0.74305 -6.26802
CYS_232 -9.10793 0.7152 5.84935 -0.04979 0 0.01737 2.86451 -3.05523 -0 -0 -3.11674 0.04323 0 0 0 0 0 0.03138 0.0309 0.27516 0 0.26954 0 3.6196 0.10213 0.58418 -0.92714
GLU_233 -9.16269 0.4167 10.7418 -0.22012 0.02038 0.29906 4.13032 -4.58728 -0.01402 -0.12923 -4.84533 -0.63201 0 0 0 -0.73797 0 0.00293 0.00294 0 3.52993 -0.19774 0 -2.7348 -0.09132 0.65539 -3.55305
SER_234 -7.08259 0.24874 7.79357 -0.0235 0 0.02187 3.33991 -3.63527 -0.00717 -0.13521 -2.43908 -0.35119 0 0 0 0 0 0.08392 0.00785 0.48428 0 0.30169 0.62951 -0.77834 -0.24039 0.50148 -1.27994
ALA_235 -6.2554 0.70385 4.82993 -0.0216 0 0 3.09368 -3.17113 -0 -0 -2.4419 -0.34661 0 0 0 0 0 0.00199 0 0 0 -0.12008 0 1.8394 -0.10423 0.27451 -1.71757
SER_236 -5.98188 0.30075 6.9722 -0.03111 0 0.071 3.24371 -3.41089 -0.02521 -0.19386 -3.31961 -0.55128 0 0 0 0 0 0.00443 0.03001 0.74064 0 0.32967 0.67598 -0.77834 0.0178 0.39497 -1.51102
ARG_237 -11.0013 1.08936 10.1461 -0.74399 0.11293 0.47925 4.31857 -4.66669 -0.02154 -0.17158 -4.03184 0.34482 0 0 0 -0.73797 0 0.04885 0.1525 1.46376 0 -0.09392 0 -1.2888 -0.05007 0.46781 -4.18379
GLN_238 -7.69407 0.28686 7.29455 -0.40218 0.13238 0.27759 2.89453 -3.31812 -0 -0 -2.75257 -0.6542 0 0 0 0 0 0.00944 0.04966 0 3.37654 0.07043 0 -0.18838 -0.17328 0.38067 -0.41016
ASN_239 -6.48663 0.35412 6.80703 -0.1825 0.01718 0.26302 3.35657 -3.47905 -0.0345 -0.28358 -2.55443 -0.26352 0 0 -0.89046 0 0 0.01527 0.19101 0 1.46702 0.48964 0 -0.93687 0.1125 0.27044 -1.76773
ALA_240 -4.4111 0.14024 3.95636 -0.02092 0 0 2.64445 -2.52615 -0 -0 -2.97779 -0.36172 0 0 0 0 0 0.06734 0 0 0 -0.1564 0 1.8394 -0.00375 0.22572 -1.58432
MET_241 -10.6313 0.98626 6.08752 -0.35398 0.06916 0.13324 3.4902 -3.52654 -0.00776 -0.04228 -3.38727 -0.16654 0 0 0 0 0 0.24249 0.28355 1.76819 0 -0.00533 0 0.60916 -0.17417 0.67582 -3.94963
GLU_242 -5.88117 0.26941 7.54269 -0.34008 0.09423 0.3942 3.06033 -3.16392 -0.00317 -0.07044 -3.52835 -0.59835 0 0 0 0 0 0.00709 0.00614 0 3.20272 -0.09991 0 -2.7348 -0.18985 0.74887 -1.28436
ALA_243 -4.36837 0.23068 4.7893 -0.02128 0 0 2.56985 -2.59632 -0 -0 -2.11794 -0.34879 0 0 0 0 0 0.02407 0 0 0 -0.11206 0 1.8394 -0.23829 0.24235 -0.1074
ALA_244 -4.75568 0.25745 4.2087 -0.02295 0 0 2.76985 -2.65528 -0 -0 -2.60339 -0.36576 0 0 0 0 0 -0.04068 0 0 0 -0.27655 0 1.8394 -0.37359 0.17283 -1.84565
THR_245 -6.5082 0.38982 6.33157 -0.19747 0.09779 0.071 3.80141 -3.24389 -0.01528 -0.2577 -3.74464 -0.14656 0 0 0 0 0 0.02801 0.03148 0.05999 0 -0.02619 2.42525 -1.0874 -0.19043 0.23121 -1.95023
LYS_246 -5.26871 0.19594 6.58102 -0.30925 0.03683 0.14288 2.82877 -2.88234 -0 -0 -3.46825 -0.02095 0 0 0 0 0 0.02151 0.01925 1.73586 0 -0.0254 0 -1.5107 -0.14851 0.29952 -1.77253
ASN_247 -4.94186 0.24317 5.77485 -0.17446 0.01912 0.25165 2.70033 -2.87091 -0 -0 -2.08948 -0.30913 0 0 0 0 0 0.05215 0.03014 0 1.46849 0.55123 0 -0.93687 -0.08696 0.24079 -0.07775
ALA_248 -6.21344 0.77954 4.00744 -0.02147 0 0 3.04725 -2.88272 -0 -0 -2.67081 -0.37225 0 0 0 0 0 0.07691 0 0 0 -0.25322 0 1.8394 -0.09488 0.28477 -2.47347
LYS_249 -6.28233 0.69969 8.29291 -0.77532 0.13179 0.76411 4.30681 -3.70496 -0 -0 -6.37758 -0.00873 0 0 0 -0.75946 0 0.01088 0.19314 2.97306 0 0.03692 0 -1.5107 -0.40324 0.56662 -1.84639
ASP_250 -4.93314 0.38978 7.79673 -0.22087 0.00084 0.71983 3.62244 -3.32192 -0.02486 -0.08244 -6.01358 -0.11484 0 0 0 -0.50778 0 0.06153 0.00885 0 3.1767 0.25234 0 -2.3716 -0.17434 0.49331 -1.24302
LEU_251 -6.66436 0.4876 5.03988 -0.48943 0.19963 0.11584 2.59175 -2.87588 -0 -0 -2.31175 0.23033 0 0 0 0 0 -0.04411 0.02853 0.38363 0 -0.26768 0 0.18072 -0.16466 0.3859 -3.17405
LEU_252 -8.75341 0.87585 5.7889 -0.69668 0.31185 0.26891 3.40001 -3.36632 -0 -0 -3.56897 0.09152 0 0 0 0 0 -0.02467 0.03857 0.91269 0 -0.24071 0 0.18072 -0.23229 0.46956 -4.54445
ASP_253 -5.49134 0.50328 8.57768 -0.10646 0.01485 0.32569 3.94889 -3.61852 -0 -0 -6.81309 -0.22617 0 0 0 -0.75946 0 0.03788 0.00315 0 1.70766 0.23566 0 -2.3716 -0.20869 0.43239 -3.80819
LYS_254 -5.61783 0.45887 7.85866 -0.36082 0.04488 0.20051 3.78289 -3.42942 -0.02486 -0.08244 -6.14856 0.33586 0 0 0 -0.50778 0 0.00369 0.09122 2.33985 0 -0.00382 0 -1.5107 -0.27472 0.4083 -2.43623
TYR_255 -10.5693 0.77419 5.79337 -0.59821 0.12629 0.28149 3.24649 -3.45806 -0.01387 -0.13237 -2.88958 -0.28524 0 0 0 0 0 -0.02143 2e-05 0 2.63299 0.16789 4e-05 1.2797 -0.27336 0.32951 -3.60948
THR_256 -6.24907 0.32993 6.78945 -0.20497 0.13775 0.07473 3.22068 -3.11012 -0 -0 -3.70913 -0.08557 0 0 0 0 0 0.03977 0.0207 0.07297 0 -0.01352 2.26802 -1.0874 -0.07233 0.2722 -1.30591
LEU_257 -5.17373 0.26393 5.53068 -0.47212 0.19852 0.11007 2.50961 -2.64249 -0 -0 -2.15786 0.2227 0 0 0 0 0 0.03135 0.04593 0.36291 0 -0.27251 0 0.18072 -0.10578 0.27731 -1.09078
GLN_258 -7.06703 0.43417 6.26568 -0.26724 0.05619 0.20679 3.05344 -3.09975 -0.01387 -0.13237 -2.64297 -0.48795 0 0 0 0 0 -0.01571 0.12544 0 2.72067 -0.04299 0 -0.18838 -0.24434 0.2822 -1.05802
PHE_259 -9.83342 0.73801 4.8997 -0.83807 0.04428 0.2432 3.08418 -3.20482 -0 -0 -2.78592 -0.06081 0 0 0 0 0 -0.00595 0.02403 0 1.75827 -0.47432 0 1.0402 -0.05149 0.29461 -5.12831
ASN_260 -6.5776 0.30912 6.90668 -0.17592 0.02258 0.25858 2.92228 -3.44407 -0.0151 -0.13647 -2.70129 -0.28937 0 0 0 0 0 -0.02123 0.01205 0 1.43094 0.53282 0 -0.93687 0.14446 0.29223 -1.46619
LYS_261 -5.96945 0.35983 5.84219 -0.30554 0.03046 0.1351 2.50315 -2.76541 -0.0145 -0.13549 -2.18297 -0.01162 0 0 0 0 0 0.08076 0.00758 1.77951 0 -0.00199 0 -1.5107 -0.06635 0.1937 -2.03172
LEU_262 -9.70104 1.09092 5.05356 -0.47934 0.13104 0.11001 2.85984 -3.43772 -0 -0 -2.71109 0.2049 0 0 0 0 0 0.0068 0.62857 0.46967 0 -0.24551 0 0.18072 -0.2814 0.37359 -5.74648
ARG_263 -7.06901 0.4109 6.72451 -0.77173 0.12159 0.50831 2.91083 -3.30495 -0.0151 -0.13647 -2.58036 0.40656 0 0 0 0 0 -0.00291 0.01304 2.58909 0 -0.04431 0 -1.2888 -0.22242 0.43565 -1.31559
GLN_264 -5.15615 0.23344 5.98626 -0.26633 0.05161 0.21248 2.69325 -2.78711 -0.0145 -0.13549 -3.45327 -0.48059 0 0 0 0 0 -0.01466 0.14066 0 2.72484 -0.09251 0 -0.18838 -0.23402 0.26771 -0.51276
ASN_265 -4.75541 0.16584 5.69775 -0.17355 0.01923 0.25671 2.42616 -2.73312 -0 -0 -1.7257 -0.28934 0 0 0 0 0 -0.03057 0.00912 0 1.5143 0.47118 0 -0.93687 0.02027 0.24637 0.18237
SER_266 -3.53973 0.10648 4.61095 -0.02719 0 0.06262 1.80808 -2.12011 -0 -0 -1.41958 -0.60296 0 0 0 0 0 0.04148 0.00266 0.69091 0 0.33921 0.60004 -0.77834 0.25023 0.15453 0.17928
ILE_267 -5.30988 0.56808 4.89288 -0.49785 0.36371 0.09859 2.52359 -2.51911 -0 -0 -1.78737 0.07311 0 0 0 0 0 -0.04994 0.01755 0.52938 0 -0.48322 0 0.73287 0.13523 0.23586 -0.47654
THR_268 -4.89671 0.4786 4.64932 -0.20818 0.16534 0.07569 2.71147 -2.37704 -0 -0 -2.95878 -0.04905 0 0 0 0 0 -0.02934 0.00023 0.1051 0 0.1094 2.27521 -1.0874 0.10918 0.34003 -0.58694
GLU_269 -5.16214 0.44771 5.05777 -0.23767 0.0465 0.36987 2.05044 -2.4182 -0 -0 -1.12115 -0.57902 0 0 0 0 0 0.16813 0.01388 0 2.94977 -0.09581 0 -2.7348 -0.15873 0.51866 -0.88479
GLU_270 -4.33677 0.45276 5.05527 -0.30413 0.18274 0.30021 2.19544 -2.28077 -0 -0 -0.88832 -0.15772 0 0 0 0 0 9.80231 0.01465 0 3.05563 0.06174 0 -2.7348 -0.06863 14.3267 24.6763
ILE_271 -6.92752 1.24652 4.64299 -0.41356 0.24543 0.06929 2.28342 -2.73887 -0.00693 -0.06445 -1.1133 0.86186 0 0 0 0 0 -0.04528 0.01216 0.24766 0 1.33573 0 0.73287 5.7249 16.573 22.666
ILE_272 -6.50127 1.03363 5.03371 -0.50298 0.41285 0.10226 2.79587 -2.6949 -0.00673 -0.06854 -2.76522 0.06209 0 0 0 0 0 -0.03653 0.02994 0.61708 0 -0.34406 0 0.73287 5.57221 2.91855 6.39084
GLU_273 -5.21979 0.30968 5.50654 -0.22807 0.03048 0.319 2.28333 -2.47901 -0.01495 -0.08235 -2.14628 -0.54993 0 0 0 -0.49023 0 -0.09681 0.2023 0 3.32713 -0.20909 0 -2.7348 -0.07758 0.59364 -1.75678
VAL_274 -3.30931 0.34157 3.31747 -0.32144 0.61596 0.07589 1.49545 -1.71673 -0 -0 -1.01995 -1.00638 0 0 0 0 0 -0.04088 0.00464 1.14802 0 0.00746 0 1.9342 -0.07103 0.59394 2.04887
ILE_275 -3.67872 0.28551 2.89458 -0.48266 0.34839 0.09755 1.60073 -1.61167 -0 -0 -0.00202 -0.14872 0 0 0 0 0 0.01184 0.10685 0.71338 0 -0.50844 0 0.73287 0.10793 0.41712 0.88453
GLY_276 -1.70241 0.06251 1.88335 -5e-05 0 0 0.74439 -0.94035 -0.00693 -0.06445 -0.47813 -0.38827 0 0 0 0 0 -0.11162 0 0 0 0.27446 0 0.83697 0.05032 0.23982 0.39961
GLY_277 -1.30873 0.11247 1.97513 -5e-05 0 0 0.61888 -0.91872 -0 -0 0.49706 -0.39625 0 0 0 0 0 -0.11996 0 0 0 -1.1725 0 0.83697 -0.39732 0.18434 -0.08867
MET_278 -2.87954 0.20205 2.1116 -0.35566 0.12586 0.08029 0.35686 -0.93595 -0.00673 -0.06854 -0.15785 -0.28558 0 0 0 0 0 -0.07481 0.06109 1.12887 0 0.10596 0 0.60916 -0.65836 0.21072 -0.43054
ASN:CtermProteinFull_279 -1.93056 0.15185 2.54973 -0.35513 0.04339 0.79585 0.89927 -1.02093 -0.01495 -0.08235 -0.7404 0.13415 0 0 0 -0.49023 0 0 0.02747 0 2.53035 0 0 -0.93687 -0.29523 0.4414 1.70681
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3055 DOMAINID 3434 MODEL 2 SSGCID - MygeA.17988.a ATP synthase gamma chain  MG_400
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 404.952 tmscore: 0.86469 6n2yG_207 prob: 100 ident: 26.80
ATOM      1  N   MET A   1      12.924 -17.813  36.812  1.00  3.570          N  
ATOM      2  CA  MET A   1      13.615 -17.763  35.530  1.00  3.340          C  
ATOM      3  C   MET A   1      13.252 -18.945  34.653  1.00  2.410          C  
ATOM      4  O   MET A   1      12.748 -19.962  35.131  1.00  2.550          O  
ATOM      5  CB  MET A   1      15.132 -17.711  35.727  1.00  4.770          C  
ATOM      6  CG  MET A   1      15.669 -16.419  36.347  1.00  4.770          C  
ATOM      7  SD  MET A   1      17.465 -16.439  36.512  1.00  4.770          S  
ATOM      8  CE  MET A   1      17.787 -14.770  37.034  1.00  4.770          C  
ATOM      9 1H   MET A   1      13.595 -17.761  37.565  1.00  4.280          H  
ATOM     10 2H   MET A   1      12.276 -17.040  36.878  1.00  4.280          H  
ATOM     11 3H   MET A   1      12.415 -18.686  36.874  1.00  4.280          H  
ATOM     12  HA  MET A   1      13.305 -16.860  35.004  1.00  4.010          H  
ATOM     13 1HB  MET A   1      15.429 -18.535  36.369  1.00  5.720          H  
ATOM     14 2HB  MET A   1      15.633 -17.863  34.762  1.00  5.720          H  
ATOM     15 1HG  MET A   1      15.386 -15.574  35.724  1.00  5.720          H  
ATOM     16 2HG  MET A   1      15.238 -16.270  37.335  1.00  5.720          H  
ATOM     17 1HE  MET A   1      18.841 -14.639  37.190  1.00  5.720          H  
ATOM     18 2HE  MET A   1      17.444 -14.074  36.267  1.00  5.720          H  
ATOM     19 3HE  MET A   1      17.260 -14.569  37.968  1.00  5.720          H  
ATOM     20  N   ALA A   2      13.496 -18.787  33.366  1.00  1.950          N  
ATOM     21  CA  ALA A   2      13.258 -19.821  32.367  1.00  1.480          C  
ATOM     22  C   ALA A   2      14.381 -20.840  32.466  1.00  1.370          C  
ATOM     23  O   ALA A   2      15.397 -20.572  33.103  1.00  1.670          O  
ATOM     24  CB  ALA A   2      13.149 -19.208  30.981  1.00  2.260          C  
ATOM     25  H   ALA A   2      13.907 -17.904  33.054  1.00  2.340          H  
ATOM     26  HA  ALA A   2      12.325 -20.335  32.599  1.00  1.780          H  
ATOM     27 1HB  ALA A   2      12.969 -19.992  30.249  1.00  2.710          H  
ATOM     28 2HB  ALA A   2      12.325 -18.506  30.972  1.00  2.710          H  
ATOM     29 3HB  ALA A   2      14.045 -18.692  30.746  1.00  2.710          H  
ATOM     30  N   PHE A   3      14.186 -22.019  31.895  1.00  1.260          N  
ATOM     31  CA  PHE A   3      15.225 -23.042  31.927  1.00  1.290          C  
ATOM     32  C   PHE A   3      16.384 -22.645  31.036  1.00  1.030          C  
ATOM     33  O   PHE A   3      16.222 -21.886  30.081  1.00  0.910          O  
ATOM     34  CB  PHE A   3      14.671 -24.402  31.511  1.00  1.790          C  
ATOM     35  CG  PHE A   3      13.789 -25.030  32.556  1.00  1.790          C  
ATOM     36  CD1 PHE A   3      12.407 -24.974  32.457  1.00  1.790          C  
ATOM     37  CD2 PHE A   3      14.347 -25.684  33.650  1.00  1.790          C  
ATOM     38  CE1 PHE A   3      11.607 -25.551  33.421  1.00  1.790          C  
ATOM     39  CE2 PHE A   3      13.547 -26.261  34.612  1.00  1.790          C  
ATOM     40  CZ  PHE A   3      12.175 -26.194  34.497  1.00  1.790          C  
ATOM     41  H   PHE A   3      13.302 -22.205  31.400  1.00  1.510          H  
ATOM     42  HA  PHE A   3      15.595 -23.120  32.950  1.00  1.550          H  
ATOM     43 1HB  PHE A   3      14.083 -24.287  30.603  1.00  2.150          H  
ATOM     44 2HB  PHE A   3      15.489 -25.088  31.288  1.00  2.150          H  
ATOM     45  HD1 PHE A   3      11.944 -24.469  31.609  1.00  2.150          H  
ATOM     46  HD2 PHE A   3      15.430 -25.741  33.745  1.00  2.150          H  
ATOM     47  HE1 PHE A   3      10.523 -25.495  33.325  1.00  2.150          H  
ATOM     48  HE2 PHE A   3      13.998 -26.772  35.464  1.00  2.150          H  
ATOM     49  HZ  PHE A   3      11.542 -26.651  35.257  1.00  2.150          H  
ATOM     50  N   ILE A   4      17.578 -23.160  31.311  1.00  1.030          N  
ATOM     51  CA  ILE A   4      18.719 -22.733  30.506  1.00  0.890          C  
ATOM     52  C   ILE A   4      18.549 -22.979  29.009  1.00  0.870          C  
ATOM     53  O   ILE A   4      19.044 -22.180  28.212  1.00  0.810          O  
ATOM     54  CB  ILE A   4      20.040 -23.370  31.014  1.00  1.300          C  
ATOM     55  CG1 ILE A   4      21.232 -22.605  30.385  1.00  1.300          C  
ATOM     56  CG2 ILE A   4      20.104 -24.871  30.705  1.00  1.300          C  
ATOM     57  CD1 ILE A   4      22.582 -22.871  31.022  1.00  1.300          C  
ATOM     58  H   ILE A   4      17.694 -23.793  32.089  1.00  1.240          H  
ATOM     59  HA  ILE A   4      18.818 -21.658  30.637  1.00  1.070          H  
ATOM     60  HB  ILE A   4      20.103 -23.257  32.079  1.00  1.560          H  
ATOM     61 1HG1 ILE A   4      21.301 -22.865  29.332  1.00  1.560          H  
ATOM     62 2HG1 ILE A   4      21.031 -21.534  30.467  1.00  1.560          H  
ATOM     63 1HG2 ILE A   4      21.022 -25.294  31.092  1.00  1.560          H  
ATOM     64 2HG2 ILE A   4      19.263 -25.369  31.178  1.00  1.560          H  
ATOM     65 3HG2 ILE A   4      20.074 -25.039  29.636  1.00  1.560          H  
ATOM     66 1HD1 ILE A   4      23.340 -22.272  30.513  1.00  1.560          H  
ATOM     67 2HD1 ILE A   4      22.540 -22.591  32.066  1.00  1.560          H  
ATOM     68 3HD1 ILE A   4      22.844 -23.919  30.939  1.00  1.560          H  
ATOM     69  N   GLN A   5      17.836 -24.037  28.613  1.00  1.040          N  
ATOM     70  CA  GLN A   5      17.631 -24.319  27.200  1.00  1.170          C  
ATOM     71  C   GLN A   5      16.665 -23.311  26.590  1.00  1.080          C  
ATOM     72  O   GLN A   5      16.803 -22.920  25.427  1.00  1.190          O  
ATOM     73  CB  GLN A   5      17.081 -25.733  27.019  1.00  1.590          C  
ATOM     74  CG  GLN A   5      18.031 -26.832  27.463  1.00  1.590          C  
ATOM     75  CD  GLN A   5      17.981 -27.058  28.968  1.00  1.590          C  
ATOM     76  OE1 GLN A   5      17.254 -26.353  29.694  1.00  1.590          O  
ATOM     77  NE2 GLN A   5      18.750 -28.020  29.446  1.00  1.590          N  
ATOM     78  H   GLN A   5      17.458 -24.678  29.312  1.00  1.250          H  
ATOM     79  HA  GLN A   5      18.589 -24.235  26.686  1.00  1.400          H  
ATOM     80 1HB  GLN A   5      16.148 -25.833  27.572  1.00  1.900          H  
ATOM     81 2HB  GLN A   5      16.853 -25.896  25.967  1.00  1.900          H  
ATOM     82 1HG  GLN A   5      17.760 -27.764  26.965  1.00  1.900          H  
ATOM     83 2HG  GLN A   5      19.048 -26.546  27.197  1.00  1.900          H  
ATOM     84 1HE2 GLN A   5      18.764 -28.214  30.429  1.00  1.900          H  
ATOM     85 2HE2 GLN A   5      19.322 -28.560  28.827  1.00  1.900          H  
ATOM     86  N   GLU A   6      15.664 -22.916  27.376  1.00  0.970          N  
ATOM     87  CA  GLU A   6      14.651 -21.970  26.938  1.00  0.920          C  
ATOM     88  C   GLU A   6      15.274 -20.599  26.761  1.00  0.780          C  
ATOM     89  O   GLU A   6      14.990 -19.890  25.788  1.00  0.730          O  
ATOM     90  CB  GLU A   6      13.515 -21.898  27.963  1.00  1.310          C  
ATOM     91  CG  GLU A   6      12.651 -23.156  28.054  1.00  1.310          C  
ATOM     92  CD  GLU A   6      11.608 -23.114  29.164  1.00  1.310          C  
ATOM     93  OE1 GLU A   6      11.847 -22.523  30.212  1.00  1.310          O  
ATOM     94  OE2 GLU A   6      10.564 -23.685  28.964  1.00  1.310          O  
ATOM     95  H   GLU A   6      15.631 -23.274  28.323  1.00  1.160          H  
ATOM     96  HA  GLU A   6      14.255 -22.295  25.978  1.00  1.100          H  
ATOM     97 1HB  GLU A   6      13.936 -21.721  28.945  1.00  1.570          H  
ATOM     98 2HB  GLU A   6      12.867 -21.053  27.729  1.00  1.570          H  
ATOM     99 1HG  GLU A   6      12.139 -23.289  27.106  1.00  1.570          H  
ATOM    100 2HG  GLU A   6      13.303 -24.015  28.204  1.00  1.570          H  
ATOM    101  N   ILE A   7      16.159 -20.238  27.691  1.00  0.730          N  
ATOM    102  CA  ILE A   7      16.785 -18.939  27.631  1.00  0.620          C  
ATOM    103  C   ILE A   7      17.733 -18.943  26.457  1.00  0.580          C  
ATOM    104  O   ILE A   7      17.733 -18.012  25.655  1.00  0.520          O  
ATOM    105  CB  ILE A   7      17.584 -18.584  28.888  1.00  0.910          C  
ATOM    106  CG1 ILE A   7      16.680 -18.485  30.082  1.00  0.910          C  
ATOM    107  CG2 ILE A   7      18.199 -17.180  28.639  1.00  0.910          C  
ATOM    108  CD1 ILE A   7      17.404 -18.456  31.405  1.00  0.910          C  
ATOM    109  H   ILE A   7      16.334 -20.874  28.474  1.00  0.880          H  
ATOM    110  HA  ILE A   7      16.022 -18.181  27.466  1.00  0.740          H  
ATOM    111  HB  ILE A   7      18.346 -19.334  29.092  1.00  1.090          H  
ATOM    112 1HG1 ILE A   7      16.069 -17.586  29.997  1.00  1.090          H  
ATOM    113 2HG1 ILE A   7      16.033 -19.352  30.084  1.00  1.090          H  
ATOM    114 1HG2 ILE A   7      18.736 -16.858  29.491  1.00  1.090          H  
ATOM    115 2HG2 ILE A   7      18.871 -17.194  27.784  1.00  1.090          H  
ATOM    116 3HG2 ILE A   7      17.400 -16.461  28.446  1.00  1.090          H  
ATOM    117 1HD1 ILE A   7      16.667 -18.407  32.213  1.00  1.090          H  
ATOM    118 2HD1 ILE A   7      17.986 -19.367  31.510  1.00  1.090          H  
ATOM    119 3HD1 ILE A   7      18.056 -17.605  31.475  1.00  1.090          H  
ATOM    120  N   LYS A   8      18.564 -19.983  26.344  1.00  0.640          N  
ATOM    121  CA  LYS A   8      19.518 -20.048  25.257  1.00  0.650          C  
ATOM    122  C   LYS A   8      18.831 -19.875  23.910  1.00  0.650          C  
ATOM    123  O   LYS A   8      19.311 -19.103  23.073  1.00  0.610          O  
ATOM    124  CB  LYS A   8      20.276 -21.370  25.283  1.00  0.910          C  
ATOM    125  CG  LYS A   8      21.374 -21.508  24.233  1.00  0.910          C  
ATOM    126  CD  LYS A   8      22.115 -22.837  24.401  1.00  0.910          C  
ATOM    127  CE  LYS A   8      23.188 -23.028  23.337  1.00  0.910          C  
ATOM    128  NZ  LYS A   8      23.915 -24.324  23.504  1.00  0.910          N  
ATOM    129  H   LYS A   8      18.550 -20.731  27.040  1.00  0.770          H  
ATOM    130  HA  LYS A   8      20.228 -19.237  25.388  1.00  0.780          H  
ATOM    131 1HB  LYS A   8      20.704 -21.526  26.252  1.00  1.090          H  
ATOM    132 2HB  LYS A   8      19.564 -22.182  25.121  1.00  1.090          H  
ATOM    133 1HG  LYS A   8      20.935 -21.468  23.235  1.00  1.090          H  
ATOM    134 2HG  LYS A   8      22.079 -20.682  24.335  1.00  1.090          H  
ATOM    135 1HD  LYS A   8      22.581 -22.867  25.389  1.00  1.090          H  
ATOM    136 2HD  LYS A   8      21.398 -23.656  24.334  1.00  1.090          H  
ATOM    137 1HE  LYS A   8      22.722 -23.007  22.353  1.00  1.090          H  
ATOM    138 2HE  LYS A   8      23.905 -22.209  23.404  1.00  1.090          H  
ATOM    139 1HZ  LYS A   8      24.618 -24.417  22.783  1.00  1.090          H  
ATOM    140 2HZ  LYS A   8      24.361 -24.348  24.411  1.00  1.090          H  
ATOM    141 3HZ  LYS A   8      23.260 -25.090  23.432  1.00  1.090          H  
ATOM    142  N   ARG A   9      17.700 -20.566  23.686  1.00  0.710          N  
ATOM    143  CA  ARG A   9      17.011 -20.400  22.420  1.00  0.720          C  
ATOM    144  C   ARG A   9      16.535 -18.961  22.221  1.00  0.660          C  
ATOM    145  O   ARG A   9      16.723 -18.409  21.133  1.00  0.640          O  
ATOM    146  CB  ARG A   9      15.828 -21.353  22.301  1.00  1.000          C  
ATOM    147  CG  ARG A   9      16.187 -22.830  22.081  1.00  1.000          C  
ATOM    148  CD  ARG A   9      14.995 -23.640  21.666  1.00  1.000          C  
ATOM    149  NE  ARG A   9      13.949 -23.689  22.705  1.00  1.000          N  
ATOM    150  CZ  ARG A   9      13.861 -24.597  23.710  1.00  1.000          C  
ATOM    151  NH1 ARG A   9      14.754 -25.557  23.843  1.00  1.000          N  
ATOM    152  NH2 ARG A   9      12.854 -24.522  24.562  1.00  1.000          N  
ATOM    153  H   ARG A   9      17.342 -21.227  24.384  1.00  0.850          H  
ATOM    154  HA  ARG A   9      17.712 -20.642  21.624  1.00  0.860          H  
ATOM    155 1HB  ARG A   9      15.245 -21.301  23.225  1.00  1.200          H  
ATOM    156 2HB  ARG A   9      15.182 -21.033  21.487  1.00  1.200          H  
ATOM    157 1HG  ARG A   9      16.934 -22.901  21.291  1.00  1.200          H  
ATOM    158 2HG  ARG A   9      16.592 -23.251  22.992  1.00  1.200          H  
ATOM    159 1HD  ARG A   9      14.558 -23.192  20.773  1.00  1.200          H  
ATOM    160 2HD  ARG A   9      15.305 -24.655  21.433  1.00  1.200          H  
ATOM    161  HE  ARG A   9      13.224 -22.985  22.656  1.00  1.200          H  
ATOM    162 1HH1 ARG A   9      15.526 -25.628  23.201  1.00  1.200          H  
ATOM    163 2HH1 ARG A   9      14.652 -26.235  24.584  1.00  1.200          H  
ATOM    164 1HH2 ARG A   9      12.161 -23.791  24.464  1.00  1.200          H  
ATOM    165 2HH2 ARG A   9      12.770 -25.192  25.313  1.00  1.200          H  
ATOM    166  N   ARG A  10      15.950 -18.332  23.256  1.00  0.630          N  
ATOM    167  CA  ARG A  10      15.468 -16.952  23.128  1.00  0.590          C  
ATOM    168  C   ARG A  10      16.607 -15.979  22.825  1.00  0.520          C  
ATOM    169  O   ARG A  10      16.474 -15.081  21.981  1.00  0.490          O  
ATOM    170  CB  ARG A  10      14.778 -16.525  24.414  1.00  0.840          C  
ATOM    171  CG  ARG A  10      13.434 -17.179  24.682  1.00  0.840          C  
ATOM    172  CD  ARG A  10      12.923 -16.826  26.029  1.00  0.840          C  
ATOM    173  NE  ARG A  10      11.660 -17.487  26.324  1.00  0.840          N  
ATOM    174  CZ  ARG A  10      11.069 -17.525  27.538  1.00  0.840          C  
ATOM    175  NH1 ARG A  10      11.634 -16.935  28.571  1.00  0.840          N  
ATOM    176  NH2 ARG A  10       9.915 -18.158  27.686  1.00  0.840          N  
ATOM    177  H   ARG A  10      15.792 -18.843  24.136  1.00  0.760          H  
ATOM    178  HA  ARG A  10      14.748 -16.914  22.313  1.00  0.710          H  
ATOM    179 1HB  ARG A  10      15.426 -16.747  25.260  1.00  1.010          H  
ATOM    180 2HB  ARG A  10      14.621 -15.465  24.399  1.00  1.010          H  
ATOM    181 1HG  ARG A  10      12.714 -16.823  23.948  1.00  1.010          H  
ATOM    182 2HG  ARG A  10      13.520 -18.258  24.608  1.00  1.010          H  
ATOM    183 1HD  ARG A  10      13.659 -17.141  26.771  1.00  1.010          H  
ATOM    184 2HD  ARG A  10      12.775 -15.749  26.090  1.00  1.010          H  
ATOM    185  HE  ARG A  10      11.190 -17.953  25.558  1.00  1.010          H  
ATOM    186 1HH1 ARG A  10      12.510 -16.453  28.461  1.00  1.010          H  
ATOM    187 2HH1 ARG A  10      11.187 -16.962  29.478  1.00  1.010          H  
ATOM    188 1HH2 ARG A  10       9.480 -18.610  26.892  1.00  1.010          H  
ATOM    189 2HH2 ARG A  10       9.467 -18.193  28.590  1.00  1.010          H  
ATOM    190  N   MET A  11      17.731 -16.180  23.509  1.00  0.490          N  
ATOM    191  CA  MET A  11      18.922 -15.364  23.385  1.00  0.440          C  
ATOM    192  C   MET A  11      19.489 -15.437  21.979  1.00  0.470          C  
ATOM    193  O   MET A  11      19.756 -14.406  21.358  1.00  0.460          O  
ATOM    194  CB  MET A  11      19.935 -15.848  24.419  1.00  0.640          C  
ATOM    195  CG  MET A  11      21.271 -15.132  24.474  1.00  0.640          C  
ATOM    196  SD  MET A  11      22.387 -15.892  25.692  1.00  0.640          S  
ATOM    197  CE  MET A  11      22.869 -17.439  24.886  1.00  0.640          C  
ATOM    198  H   MET A  11      17.742 -16.939  24.192  1.00  0.590          H  
ATOM    199  HA  MET A  11      18.666 -14.332  23.588  1.00  0.530          H  
ATOM    200 1HB  MET A  11      19.489 -15.797  25.410  1.00  0.760          H  
ATOM    201 2HB  MET A  11      20.125 -16.892  24.226  1.00  0.760          H  
ATOM    202 1HG  MET A  11      21.754 -15.159  23.497  1.00  0.760          H  
ATOM    203 2HG  MET A  11      21.117 -14.090  24.757  1.00  0.760          H  
ATOM    204 1HE  MET A  11      23.550 -17.988  25.537  1.00  0.760          H  
ATOM    205 2HE  MET A  11      22.005 -18.047  24.689  1.00  0.760          H  
ATOM    206 3HE  MET A  11      23.371 -17.217  23.941  1.00  0.760          H  
ATOM    207  N   ASN A  12      19.650 -16.650  21.460  1.00  0.530          N  
ATOM    208  CA  ASN A  12      20.194 -16.816  20.127  1.00  0.560          C  
ATOM    209  C   ASN A  12      19.204 -16.404  19.034  1.00  0.550          C  
ATOM    210  O   ASN A  12      19.614 -15.893  17.983  1.00  0.550          O  
ATOM    211  CB  ASN A  12      20.691 -18.231  19.957  1.00  0.770          C  
ATOM    212  CG  ASN A  12      21.978 -18.461  20.724  1.00  0.770          C  
ATOM    213  OD1 ASN A  12      22.722 -17.521  21.041  1.00  0.770          O  
ATOM    214  ND2 ASN A  12      22.262 -19.694  21.022  1.00  0.770          N  
ATOM    215  H   ASN A  12      19.420 -17.471  22.029  1.00  0.640          H  
ATOM    216  HA  ASN A  12      21.054 -16.155  20.035  1.00  0.670          H  
ATOM    217 1HB  ASN A  12      19.932 -18.926  20.327  1.00  0.930          H  
ATOM    218 2HB  ASN A  12      20.855 -18.445  18.903  1.00  0.930          H  
ATOM    219 1HD2 ASN A  12      23.106 -19.892  21.518  1.00  0.930          H  
ATOM    220 2HD2 ASN A  12      21.643 -20.434  20.755  1.00  0.930          H  
ATOM    221  N   THR A  13      17.901 -16.602  19.272  1.00  0.550          N  
ATOM    222  CA  THR A  13      16.886 -16.228  18.300  1.00  0.540          C  
ATOM    223  C   THR A  13      16.919 -14.725  18.097  1.00  0.480          C  
ATOM    224  O   THR A  13      16.888 -14.240  16.952  1.00  0.460          O  
ATOM    225  CB  THR A  13      15.472 -16.680  18.735  1.00  0.760          C  
ATOM    226  OG1 THR A  13      15.435 -18.110  18.845  1.00  0.760          O  
ATOM    227  CG2 THR A  13      14.432 -16.237  17.703  1.00  0.760          C  
ATOM    228  H   THR A  13      17.601 -17.062  20.132  1.00  0.660          H  
ATOM    229  HA  THR A  13      17.120 -16.705  17.350  1.00  0.650          H  
ATOM    230  HB  THR A  13      15.235 -16.244  19.707  1.00  0.910          H  
ATOM    231  HG1 THR A  13      15.987 -18.381  19.603  1.00  0.910          H  
ATOM    232 1HG2 THR A  13      13.448 -16.570  18.023  1.00  0.910          H  
ATOM    233 2HG2 THR A  13      14.429 -15.153  17.608  1.00  0.910          H  
ATOM    234 3HG2 THR A  13      14.670 -16.683  16.738  1.00  0.910          H  
ATOM    235  N   VAL A  14      16.980 -13.966  19.197  1.00  0.460          N  
ATOM    236  CA  VAL A  14      17.028 -12.536  19.027  1.00  0.440          C  
ATOM    237  C   VAL A  14      18.400 -12.104  18.493  1.00  0.440          C  
ATOM    238  O   VAL A  14      18.460 -11.227  17.644  1.00  0.440          O  
ATOM    239  CB  VAL A  14      16.609 -11.773  20.291  1.00  0.620          C  
ATOM    240  CG1 VAL A  14      17.615 -11.843  21.334  1.00  0.620          C  
ATOM    241  CG2 VAL A  14      16.360 -10.338  19.931  1.00  0.620          C  
ATOM    242  H   VAL A  14      16.964 -14.395  20.129  1.00  0.550          H  
ATOM    243  HA  VAL A  14      16.278 -12.283  18.290  1.00  0.530          H  
ATOM    244  HB  VAL A  14      15.698 -12.221  20.679  1.00  0.750          H  
ATOM    245 1HG1 VAL A  14      17.246 -11.293  22.184  1.00  0.750          H  
ATOM    246 2HG1 VAL A  14      17.790 -12.872  21.604  1.00  0.750          H  
ATOM    247 3HG1 VAL A  14      18.517 -11.404  20.987  1.00  0.750          H  
ATOM    248 1HG2 VAL A  14      16.041  -9.808  20.803  1.00  0.750          H  
ATOM    249 2HG2 VAL A  14      17.273  -9.884  19.556  1.00  0.750          H  
ATOM    250 3HG2 VAL A  14      15.584 -10.278  19.169  1.00  0.750          H  
ATOM    251  N   LYS A  15      19.511 -12.735  18.902  1.00  0.460          N  
ATOM    252  CA  LYS A  15      20.799 -12.328  18.344  1.00  0.480          C  
ATOM    253  C   LYS A  15      20.753 -12.358  16.807  1.00  0.490          C  
ATOM    254  O   LYS A  15      21.216 -11.415  16.144  1.00  0.500          O  
ATOM    255  CB  LYS A  15      21.918 -13.227  18.867  1.00  0.660          C  
ATOM    256  CG  LYS A  15      23.323 -12.844  18.430  1.00  0.660          C  
ATOM    257  CD  LYS A  15      24.353 -13.774  19.076  1.00  0.660          C  
ATOM    258  CE  LYS A  15      25.771 -13.456  18.620  1.00  0.660          C  
ATOM    259  NZ  LYS A  15      26.776 -14.373  19.249  1.00  0.660          N  
ATOM    260  H   LYS A  15      19.481 -13.451  19.635  1.00  0.550          H  
ATOM    261  HA  LYS A  15      21.003 -11.313  18.650  1.00  0.580          H  
ATOM    262 1HB  LYS A  15      21.893 -13.247  19.952  1.00  0.800          H  
ATOM    263 2HB  LYS A  15      21.739 -14.246  18.528  1.00  0.800          H  
ATOM    264 1HG  LYS A  15      23.405 -12.919  17.343  1.00  0.800          H  
ATOM    265 2HG  LYS A  15      23.526 -11.813  18.723  1.00  0.800          H  
ATOM    266 1HD  LYS A  15      24.296 -13.672  20.163  1.00  0.800          H  
ATOM    267 2HD  LYS A  15      24.117 -14.807  18.817  1.00  0.800          H  
ATOM    268 1HE  LYS A  15      25.829 -13.557  17.538  1.00  0.800          H  
ATOM    269 2HE  LYS A  15      26.013 -12.428  18.893  1.00  0.800          H  
ATOM    270 1HZ  LYS A  15      27.702 -14.134  18.924  1.00  0.800          H  
ATOM    271 2HZ  LYS A  15      26.737 -14.279  20.254  1.00  0.800          H  
ATOM    272 3HZ  LYS A  15      26.565 -15.328  18.994  1.00  0.800          H  
ATOM    273  N   SER A  16      20.176 -13.435  16.239  1.00  0.520          N  
ATOM    274  CA  SER A  16      20.010 -13.551  14.791  1.00  0.550          C  
ATOM    275  C   SER A  16      19.101 -12.435  14.283  1.00  0.480          C  
ATOM    276  O   SER A  16      19.428 -11.728  13.320  1.00  0.490          O  
ATOM    277  CB  SER A  16      19.422 -14.900  14.431  1.00  0.760          C  
ATOM    278  OG  SER A  16      19.254 -15.021  13.043  1.00  0.760          O  
ATOM    279  H   SER A  16      19.862 -14.206  16.840  1.00  0.620          H  
ATOM    280  HA  SER A  16      20.985 -13.449  14.318  1.00  0.660          H  
ATOM    281 1HB  SER A  16      20.082 -15.689  14.796  1.00  0.910          H  
ATOM    282 2HB  SER A  16      18.463 -15.022  14.932  1.00  0.910          H  
ATOM    283  HG  SER A  16      18.887 -15.896  12.902  1.00  0.910          H  
ATOM    284  N   THR A  17      17.982 -12.206  14.983  1.00  0.440          N  
ATOM    285  CA  THR A  17      17.017 -11.185  14.608  1.00  0.400          C  
ATOM    286  C   THR A  17      17.689  -9.830  14.474  1.00  0.360          C  
ATOM    287  O   THR A  17      17.463  -9.133  13.486  1.00  0.360          O  
ATOM    288  CB  THR A  17      15.880 -11.086  15.651  1.00  0.580          C  
ATOM    289  OG1 THR A  17      15.191 -12.354  15.727  1.00  0.580          O  
ATOM    290  CG2 THR A  17      14.892  -9.980  15.285  1.00  0.580          C  
ATOM    291  H   THR A  17      17.762 -12.815  15.772  1.00  0.530          H  
ATOM    292  HA  THR A  17      16.585 -11.454  13.645  1.00  0.480          H  
ATOM    293  HB  THR A  17      16.289 -10.845  16.606  1.00  0.690          H  
ATOM    294  HG1 THR A  17      15.805 -13.043  16.080  1.00  0.690          H  
ATOM    295 1HG2 THR A  17      14.109  -9.937  16.039  1.00  0.690          H  
ATOM    296 2HG2 THR A  17      15.399  -9.014  15.246  1.00  0.690          H  
ATOM    297 3HG2 THR A  17      14.450 -10.194  14.314  1.00  0.690          H  
ATOM    298  N   ILE A  18      18.550  -9.481  15.430  1.00  0.370          N  
ATOM    299  CA  ILE A  18      19.249  -8.202  15.428  1.00  0.380          C  
ATOM    300  C   ILE A  18      20.138  -8.097  14.202  1.00  0.410          C  
ATOM    301  O   ILE A  18      20.105  -7.085  13.506  1.00  0.410          O  
ATOM    302  CB  ILE A  18      20.152  -8.089  16.671  1.00  0.530          C  
ATOM    303  CG1 ILE A  18      19.287  -8.006  17.873  1.00  0.530          C  
ATOM    304  CG2 ILE A  18      21.042  -6.813  16.564  1.00  0.530          C  
ATOM    305  CD1 ILE A  18      19.968  -8.247  19.136  1.00  0.530          C  
ATOM    306  H   ILE A  18      18.654 -10.126  16.212  1.00  0.440          H  
ATOM    307  HA  ILE A  18      18.523  -7.396  15.419  1.00  0.460          H  
ATOM    308  HB  ILE A  18      20.772  -8.975  16.760  1.00  0.630          H  
ATOM    309 1HG1 ILE A  18      18.852  -7.021  17.913  1.00  0.630          H  
ATOM    310 2HG1 ILE A  18      18.504  -8.735  17.779  1.00  0.630          H  
ATOM    311 1HG2 ILE A  18      21.673  -6.719  17.438  1.00  0.630          H  
ATOM    312 2HG2 ILE A  18      21.687  -6.864  15.687  1.00  0.630          H  
ATOM    313 3HG2 ILE A  18      20.405  -5.939  16.491  1.00  0.630          H  
ATOM    314 1HD1 ILE A  18      19.253  -8.187  19.927  1.00  0.630          H  
ATOM    315 2HD1 ILE A  18      20.371  -9.230  19.102  1.00  0.630          H  
ATOM    316 3HD1 ILE A  18      20.755  -7.529  19.308  1.00  0.630          H  
ATOM    317  N   LYS A  19      20.936  -9.128  13.926  1.00  0.440          N  
ATOM    318  CA  LYS A  19      21.812  -9.082  12.758  1.00  0.480          C  
ATOM    319  C   LYS A  19      21.021  -8.847  11.467  1.00  0.470          C  
ATOM    320  O   LYS A  19      21.420  -8.030  10.623  1.00  0.480          O  
ATOM    321  CB  LYS A  19      22.629 -10.373  12.651  1.00  0.660          C  
ATOM    322  CG  LYS A  19      23.623 -10.409  11.477  1.00  0.660          C  
ATOM    323  CD  LYS A  19      24.448 -11.697  11.478  1.00  0.660          C  
ATOM    324  CE  LYS A  19      25.411 -11.745  10.297  1.00  0.660          C  
ATOM    325  NZ  LYS A  19      26.230 -12.991  10.290  1.00  0.660          N  
ATOM    326  H   LYS A  19      20.945  -9.933  14.564  1.00  0.530          H  
ATOM    327  HA  LYS A  19      22.498  -8.248  12.882  1.00  0.580          H  
ATOM    328 1HB  LYS A  19      23.181 -10.521  13.580  1.00  0.790          H  
ATOM    329 2HB  LYS A  19      21.945 -11.217  12.546  1.00  0.790          H  
ATOM    330 1HG  LYS A  19      23.075 -10.348  10.534  1.00  0.790          H  
ATOM    331 2HG  LYS A  19      24.295  -9.552  11.538  1.00  0.790          H  
ATOM    332 1HD  LYS A  19      25.019 -11.767  12.406  1.00  0.790          H  
ATOM    333 2HD  LYS A  19      23.773 -12.553  11.422  1.00  0.790          H  
ATOM    334 1HE  LYS A  19      24.841 -11.692   9.370  1.00  0.790          H  
ATOM    335 2HE  LYS A  19      26.078 -10.885  10.349  1.00  0.790          H  
ATOM    336 1HZ  LYS A  19      26.853 -12.978   9.495  1.00  0.790          H  
ATOM    337 2HZ  LYS A  19      26.773 -13.042  11.141  1.00  0.790          H  
ATOM    338 3HZ  LYS A  19      25.623 -13.796  10.229  1.00  0.790          H  
ATOM    339  N   ILE A  20      19.912  -9.579  11.305  1.00  0.450          N  
ATOM    340  CA  ILE A  20      19.073  -9.477  10.118  1.00  0.440          C  
ATOM    341  C   ILE A  20      18.384  -8.123  10.033  1.00  0.390          C  
ATOM    342  O   ILE A  20      18.340  -7.517   8.965  1.00  0.390          O  
ATOM    343  CB  ILE A  20      18.018 -10.598  10.083  1.00  0.620          C  
ATOM    344  CG1 ILE A  20      18.740 -11.964   9.906  1.00  0.620          C  
ATOM    345  CG2 ILE A  20      17.006 -10.327   8.910  1.00  0.620          C  
ATOM    346  CD1 ILE A  20      17.869 -13.173  10.175  1.00  0.620          C  
ATOM    347  H   ILE A  20      19.668 -10.253  12.044  1.00  0.540          H  
ATOM    348  HA  ILE A  20      19.713  -9.585   9.244  1.00  0.530          H  
ATOM    349  HB  ILE A  20      17.485 -10.627  11.038  1.00  0.740          H  
ATOM    350 1HG1 ILE A  20      19.117 -12.031   8.888  1.00  0.740          H  
ATOM    351 2HG1 ILE A  20      19.591 -12.004  10.591  1.00  0.740          H  
ATOM    352 1HG2 ILE A  20      16.261 -11.113   8.875  1.00  0.740          H  
ATOM    353 2HG2 ILE A  20      16.492  -9.377   9.048  1.00  0.740          H  
ATOM    354 3HG2 ILE A  20      17.548 -10.303   7.962  1.00  0.740          H  
ATOM    355 1HD1 ILE A  20      18.461 -14.079  10.036  1.00  0.740          H  
ATOM    356 2HD1 ILE A  20      17.512 -13.134  11.208  1.00  0.740          H  
ATOM    357 3HD1 ILE A  20      17.026 -13.193   9.499  1.00  0.740          H  
ATOM    358  N   THR A  21      17.805  -7.683  11.148  1.00  0.350          N  
ATOM    359  CA  THR A  21      17.070  -6.436  11.239  1.00  0.320          C  
ATOM    360  C   THR A  21      18.003  -5.279  10.904  1.00  0.320          C  
ATOM    361  O   THR A  21      17.628  -4.375  10.146  1.00  0.310          O  
ATOM    362  CB  THR A  21      16.490  -6.268  12.658  1.00  0.460          C  
ATOM    363  OG1 THR A  21      15.607  -7.359  12.954  1.00  0.460          O  
ATOM    364  CG2 THR A  21      15.696  -5.012  12.739  1.00  0.460          C  
ATOM    365  H   THR A  21      17.865  -8.256  11.978  1.00  0.420          H  
ATOM    366  HA  THR A  21      16.255  -6.448  10.518  1.00  0.380          H  
ATOM    367  HB  THR A  21      17.303  -6.242  13.386  1.00  0.550          H  
ATOM    368  HG1 THR A  21      16.144  -8.168  13.047  1.00  0.550          H  
ATOM    369 1HG2 THR A  21      15.303  -4.934  13.736  1.00  0.550          H  
ATOM    370 2HG2 THR A  21      16.311  -4.159  12.519  1.00  0.550          H  
ATOM    371 3HG2 THR A  21      14.887  -5.055  12.035  1.00  0.550          H  
ATOM    372  N   ASN A  22      19.221  -5.301  11.467  1.00  0.360          N  
ATOM    373  CA  ASN A  22      20.204  -4.276  11.186  1.00  0.390          C  
ATOM    374  C   ASN A  22      20.555  -4.301   9.700  1.00  0.400          C  
ATOM    375  O   ASN A  22      20.674  -3.242   9.079  1.00  0.410          O  
ATOM    376  CB  ASN A  22      21.433  -4.455  12.056  1.00  0.530          C  
ATOM    377  CG  ASN A  22      22.434  -3.319  11.933  1.00  0.530          C  
ATOM    378  OD1 ASN A  22      22.109  -2.139  12.146  1.00  0.530          O  
ATOM    379  ND2 ASN A  22      23.653  -3.657  11.600  1.00  0.530          N  
ATOM    380  H   ASN A  22      19.468  -6.044  12.126  1.00  0.430          H  
ATOM    381  HA  ASN A  22      19.763  -3.305  11.410  1.00  0.470          H  
ATOM    382 1HB  ASN A  22      21.122  -4.540  13.098  1.00  0.640          H  
ATOM    383 2HB  ASN A  22      21.923  -5.394  11.790  1.00  0.640          H  
ATOM    384 1HD2 ASN A  22      24.362  -2.957  11.503  1.00  0.640          H  
ATOM    385 2HD2 ASN A  22      23.875  -4.617  11.435  1.00  0.640          H  
ATOM    386  N   ALA A  23      20.716  -5.497   9.106  1.00  0.430          N  
ATOM    387  CA  ALA A  23      21.004  -5.561   7.683  1.00  0.460          C  
ATOM    388  C   ALA A  23      19.890  -4.929   6.862  1.00  0.420          C  
ATOM    389  O   ALA A  23      20.174  -4.202   5.904  1.00  0.430          O  
ATOM    390  CB  ALA A  23      21.204  -6.998   7.244  1.00  0.630          C  
ATOM    391  H   ALA A  23      20.694  -6.363   9.656  1.00  0.520          H  
ATOM    392  HA  ALA A  23      21.908  -5.005   7.498  1.00  0.550          H  
ATOM    393 1HB  ALA A  23      21.448  -7.024   6.183  1.00  0.760          H  
ATOM    394 2HB  ALA A  23      22.020  -7.437   7.819  1.00  0.760          H  
ATOM    395 3HB  ALA A  23      20.296  -7.561   7.419  1.00  0.760          H  
ATOM    396  N   MET A  24      18.625  -5.161   7.245  1.00  0.370          N  
ATOM    397  CA  MET A  24      17.521  -4.576   6.495  1.00  0.350          C  
ATOM    398  C   MET A  24      17.566  -3.062   6.610  1.00  0.310          C  
ATOM    399  O   MET A  24      17.327  -2.352   5.623  1.00  0.310          O  
ATOM    400  CB  MET A  24      16.172  -5.109   6.979  1.00  0.500          C  
ATOM    401  CG  MET A  24      15.934  -6.608   6.755  1.00  0.500          C  
ATOM    402  SD  MET A  24      16.035  -7.121   5.037  1.00  0.500          S  
ATOM    403  CE  MET A  24      17.710  -7.813   4.985  1.00  0.500          C  
ATOM    404  H   MET A  24      18.456  -5.821   8.012  1.00  0.440          H  
ATOM    405  HA  MET A  24      17.641  -4.822   5.444  1.00  0.420          H  
ATOM    406 1HB  MET A  24      16.085  -4.930   8.052  1.00  0.600          H  
ATOM    407 2HB  MET A  24      15.367  -4.565   6.490  1.00  0.600          H  
ATOM    408 1HG  MET A  24      16.662  -7.169   7.309  1.00  0.600          H  
ATOM    409 2HG  MET A  24      14.948  -6.872   7.137  1.00  0.600          H  
ATOM    410 1HE  MET A  24      17.915  -8.187   3.985  1.00  0.600          H  
ATOM    411 2HE  MET A  24      18.440  -7.059   5.235  1.00  0.600          H  
ATOM    412 3HE  MET A  24      17.785  -8.634   5.701  1.00  0.600          H  
ATOM    413  N   LYS A  25      17.898  -2.559   7.808  1.00  0.320          N  
ATOM    414  CA  LYS A  25      18.017  -1.126   8.034  1.00  0.330          C  
ATOM    415  C   LYS A  25      19.080  -0.525   7.122  1.00  0.360          C  
ATOM    416  O   LYS A  25      18.838   0.509   6.497  1.00  0.370          O  
ATOM    417  CB  LYS A  25      18.315  -0.820   9.509  1.00  0.460          C  
ATOM    418  CG  LYS A  25      18.449   0.675   9.861  1.00  0.460          C  
ATOM    419  CD  LYS A  25      19.901   1.096  10.135  1.00  0.460          C  
ATOM    420  CE  LYS A  25      20.318   0.680  11.569  1.00  0.460          C  
ATOM    421  NZ  LYS A  25      21.753   0.965  11.860  1.00  0.460          N  
ATOM    422  H   LYS A  25      18.023  -3.208   8.595  1.00  0.380          H  
ATOM    423  HA  LYS A  25      17.064  -0.662   7.783  1.00  0.400          H  
ATOM    424 1HB  LYS A  25      17.566  -1.253  10.146  1.00  0.550          H  
ATOM    425 2HB  LYS A  25      19.251  -1.298   9.767  1.00  0.550          H  
ATOM    426 1HG  LYS A  25      18.051   1.271   9.039  1.00  0.550          H  
ATOM    427 2HG  LYS A  25      17.848   0.879  10.735  1.00  0.550          H  
ATOM    428 1HD  LYS A  25      20.577   0.632   9.415  1.00  0.550          H  
ATOM    429 2HD  LYS A  25      19.983   2.180  10.041  1.00  0.550          H  
ATOM    430 1HE  LYS A  25      19.701   1.226  12.282  1.00  0.550          H  
ATOM    431 2HE  LYS A  25      20.140  -0.388  11.702  1.00  0.550          H  
ATOM    432 1HZ  LYS A  25      21.963   0.672  12.806  1.00  0.550          H  
ATOM    433 2HZ  LYS A  25      22.336   0.446  11.215  1.00  0.550          H  
ATOM    434 3HZ  LYS A  25      21.936   1.951  11.763  1.00  0.550          H  
ATOM    435  N   MET A  26      20.257  -1.162   7.049  1.00  0.410          N  
ATOM    436  CA  MET A  26      21.349  -0.661   6.216  1.00  0.480          C  
ATOM    437  C   MET A  26      20.975  -0.629   4.732  1.00  0.480          C  
ATOM    438  O   MET A  26      21.275   0.349   4.036  1.00  0.510          O  
ATOM    439  CB  MET A  26      22.596  -1.514   6.426  1.00  0.640          C  
ATOM    440  CG  MET A  26      23.239  -1.330   7.798  1.00  0.640          C  
ATOM    441  SD  MET A  26      24.845  -2.149   7.991  1.00  0.640          S  
ATOM    442  CE  MET A  26      24.393  -3.881   8.045  1.00  0.640          C  
ATOM    443  H   MET A  26      20.397  -1.999   7.628  1.00  0.490          H  
ATOM    444  HA  MET A  26      21.567   0.359   6.523  1.00  0.580          H  
ATOM    445 1HB  MET A  26      22.321  -2.560   6.317  1.00  0.770          H  
ATOM    446 2HB  MET A  26      23.335  -1.283   5.660  1.00  0.770          H  
ATOM    447 1HG  MET A  26      23.376  -0.267   7.981  1.00  0.770          H  
ATOM    448 2HG  MET A  26      22.568  -1.713   8.561  1.00  0.770          H  
ATOM    449 1HE  MET A  26      25.289  -4.485   8.188  1.00  0.770          H  
ATOM    450 2HE  MET A  26      23.699  -4.056   8.864  1.00  0.770          H  
ATOM    451 3HE  MET A  26      23.931  -4.157   7.105  1.00  0.770          H  
ATOM    452  N   VAL A  27      20.290  -1.677   4.255  1.00  0.450          N  
ATOM    453  CA  VAL A  27      19.862  -1.720   2.863  1.00  0.470          C  
ATOM    454  C   VAL A  27      18.849  -0.623   2.596  1.00  0.430          C  
ATOM    455  O   VAL A  27      18.923   0.068   1.571  1.00  0.460          O  
ATOM    456  CB  VAL A  27      19.247  -3.090   2.497  1.00  0.650          C  
ATOM    457  CG1 VAL A  27      18.623  -3.037   1.078  1.00  0.650          C  
ATOM    458  CG2 VAL A  27      20.330  -4.164   2.554  1.00  0.650          C  
ATOM    459  H   VAL A  27      20.101  -2.473   4.876  1.00  0.540          H  
ATOM    460  HA  VAL A  27      20.733  -1.553   2.230  1.00  0.560          H  
ATOM    461  HB  VAL A  27      18.455  -3.332   3.213  1.00  0.780          H  
ATOM    462 1HG1 VAL A  27      18.194  -4.008   0.839  1.00  0.780          H  
ATOM    463 2HG1 VAL A  27      17.838  -2.284   1.032  1.00  0.780          H  
ATOM    464 3HG1 VAL A  27      19.398  -2.793   0.350  1.00  0.780          H  
ATOM    465 1HG2 VAL A  27      19.897  -5.133   2.310  1.00  0.780          H  
ATOM    466 2HG2 VAL A  27      21.116  -3.923   1.838  1.00  0.780          H  
ATOM    467 3HG2 VAL A  27      20.758  -4.204   3.546  1.00  0.780          H  
ATOM    468  N   SER A  28      17.887  -0.485   3.509  1.00  0.360          N  
ATOM    469  CA  SER A  28      16.842   0.506   3.393  1.00  0.330          C  
ATOM    470  C   SER A  28      17.452   1.901   3.390  1.00  0.370          C  
ATOM    471  O   SER A  28      17.039   2.746   2.597  1.00  0.380          O  
ATOM    472  CB  SER A  28      15.873   0.337   4.542  1.00  0.470          C  
ATOM    473  OG  SER A  28      15.233  -0.918   4.465  1.00  0.470          O  
ATOM    474  H   SER A  28      17.865  -1.109   4.316  1.00  0.430          H  
ATOM    475  HA  SER A  28      16.312   0.352   2.455  1.00  0.400          H  
ATOM    476 1HB  SER A  28      16.401   0.425   5.486  1.00  0.570          H  
ATOM    477 2HB  SER A  28      15.131   1.134   4.502  1.00  0.570          H  
ATOM    478  HG  SER A  28      15.898  -1.570   4.786  1.00  0.570          H  
ATOM    479  N   ARG A  29      18.462   2.131   4.243  1.00  0.410          N  
ATOM    480  CA  ARG A  29      19.148   3.411   4.297  1.00  0.460          C  
ATOM    481  C   ARG A  29      19.807   3.745   2.977  1.00  0.520          C  
ATOM    482  O   ARG A  29      19.708   4.888   2.513  1.00  0.540          O  
ATOM    483  CB  ARG A  29      20.198   3.424   5.391  1.00  0.620          C  
ATOM    484  CG  ARG A  29      20.967   4.728   5.523  1.00  0.620          C  
ATOM    485  CD  ARG A  29      21.927   4.668   6.642  1.00  0.620          C  
ATOM    486  NE  ARG A  29      22.685   5.908   6.778  1.00  0.620          N  
ATOM    487  CZ  ARG A  29      23.824   6.213   6.108  1.00  0.620          C  
ATOM    488  NH1 ARG A  29      24.348   5.366   5.239  1.00  0.620          N  
ATOM    489  NH2 ARG A  29      24.416   7.375   6.328  1.00  0.620          N  
ATOM    490  H   ARG A  29      18.730   1.402   4.905  1.00  0.490          H  
ATOM    491  HA  ARG A  29      18.416   4.176   4.509  1.00  0.550          H  
ATOM    492 1HB  ARG A  29      19.729   3.207   6.345  1.00  0.750          H  
ATOM    493 2HB  ARG A  29      20.920   2.635   5.203  1.00  0.750          H  
ATOM    494 1HG  ARG A  29      21.523   4.920   4.608  1.00  0.750          H  
ATOM    495 2HG  ARG A  29      20.272   5.548   5.698  1.00  0.750          H  
ATOM    496 1HD  ARG A  29      21.370   4.511   7.568  1.00  0.750          H  
ATOM    497 2HD  ARG A  29      22.619   3.842   6.499  1.00  0.750          H  
ATOM    498  HE  ARG A  29      22.332   6.595   7.432  1.00  0.750          H  
ATOM    499 1HH1 ARG A  29      23.905   4.478   5.062  1.00  0.750          H  
ATOM    500 2HH1 ARG A  29      25.198   5.607   4.748  1.00  0.750          H  
ATOM    501 1HH2 ARG A  29      24.019   8.027   6.992  1.00  0.750          H  
ATOM    502 2HH2 ARG A  29      25.264   7.615   5.836  1.00  0.750          H  
ATOM    503  N   ALA A  30      20.507   2.772   2.381  1.00  0.550          N  
ATOM    504  CA  ALA A  30      21.162   3.005   1.107  1.00  0.610          C  
ATOM    505  C   ALA A  30      20.145   3.377   0.032  1.00  0.570          C  
ATOM    506  O   ALA A  30      20.377   4.309  -0.752  1.00  0.610          O  
ATOM    507  CB  ALA A  30      21.924   1.762   0.689  1.00  0.830          C  
ATOM    508  H   ALA A  30      20.614   1.863   2.851  1.00  0.660          H  
ATOM    509  HA  ALA A  30      21.852   3.838   1.226  1.00  0.730          H  
ATOM    510 1HB  ALA A  30      22.430   1.943  -0.256  1.00  1.000          H  
ATOM    511 2HB  ALA A  30      22.656   1.514   1.457  1.00  1.000          H  
ATOM    512 3HB  ALA A  30      21.224   0.933   0.577  1.00  1.000          H  
ATOM    513  N   LYS A  31      18.996   2.676   0.020  1.00  0.500          N  
ATOM    514  CA  LYS A  31      17.950   2.977  -0.946  1.00  0.490          C  
ATOM    515  C   LYS A  31      17.355   4.346  -0.682  1.00  0.460          C  
ATOM    516  O   LYS A  31      17.103   5.089  -1.622  1.00  0.480          O  
ATOM    517  CB  LYS A  31      16.872   1.896  -0.954  1.00  0.690          C  
ATOM    518  CG  LYS A  31      17.333   0.574  -1.576  1.00  0.690          C  
ATOM    519  CD  LYS A  31      16.225  -0.480  -1.571  1.00  0.690          C  
ATOM    520  CE  LYS A  31      16.696  -1.779  -2.244  1.00  0.690          C  
ATOM    521  NZ  LYS A  31      15.630  -2.835  -2.266  1.00  0.690          N  
ATOM    522  H   LYS A  31      18.882   1.892   0.671  1.00  0.600          H  
ATOM    523  HA  LYS A  31      18.398   3.002  -1.936  1.00  0.590          H  
ATOM    524 1HB  LYS A  31      16.560   1.696   0.074  1.00  0.830          H  
ATOM    525 2HB  LYS A  31      16.003   2.253  -1.499  1.00  0.830          H  
ATOM    526 1HG  LYS A  31      17.650   0.755  -2.603  1.00  0.830          H  
ATOM    527 2HG  LYS A  31      18.188   0.194  -1.013  1.00  0.830          H  
ATOM    528 1HD  LYS A  31      15.943  -0.698  -0.539  1.00  0.830          H  
ATOM    529 2HD  LYS A  31      15.352  -0.097  -2.100  1.00  0.830          H  
ATOM    530 1HE  LYS A  31      16.992  -1.558  -3.268  1.00  0.830          H  
ATOM    531 2HE  LYS A  31      17.560  -2.164  -1.703  1.00  0.830          H  
ATOM    532 1HZ  LYS A  31      15.990  -3.665  -2.718  1.00  0.830          H  
ATOM    533 2HZ  LYS A  31      15.353  -3.062  -1.321  1.00  0.830          H  
ATOM    534 3HZ  LYS A  31      14.824  -2.497  -2.780  1.00  0.830          H  
ATOM    535  N   PHE A  32      17.149   4.699   0.586  1.00  0.440          N  
ATOM    536  CA  PHE A  32      16.609   5.999   0.955  1.00  0.430          C  
ATOM    537  C   PHE A  32      17.454   7.125   0.401  1.00  0.450          C  
ATOM    538  O   PHE A  32      16.925   8.047  -0.224  1.00  0.440          O  
ATOM    539  CB  PHE A  32      16.469   6.138   2.469  1.00  0.610          C  
ATOM    540  CG  PHE A  32      16.100   7.504   2.883  1.00  0.610          C  
ATOM    541  CD1 PHE A  32      14.831   7.963   2.715  1.00  0.610          C  
ATOM    542  CD2 PHE A  32      17.044   8.350   3.442  1.00  0.610          C  
ATOM    543  CE1 PHE A  32      14.497   9.240   3.077  1.00  0.610          C  
ATOM    544  CE2 PHE A  32      16.710   9.628   3.808  1.00  0.610          C  
ATOM    545  CZ  PHE A  32      15.431  10.074   3.620  1.00  0.610          C  
ATOM    546  H   PHE A  32      17.344   4.025   1.335  1.00  0.530          H  
ATOM    547  HA  PHE A  32      15.612   6.084   0.514  1.00  0.520          H  
ATOM    548 1HB  PHE A  32      15.714   5.445   2.843  1.00  0.730          H  
ATOM    549 2HB  PHE A  32      17.406   5.878   2.951  1.00  0.730          H  
ATOM    550  HD1 PHE A  32      14.072   7.305   2.275  1.00  0.730          H  
ATOM    551  HD2 PHE A  32      18.061   7.989   3.586  1.00  0.730          H  
ATOM    552  HE1 PHE A  32      13.485   9.576   2.915  1.00  0.730          H  
ATOM    553  HE2 PHE A  32      17.462  10.283   4.243  1.00  0.730          H  
ATOM    554  HZ  PHE A  32      15.164  11.085   3.899  1.00  0.730          H  
ATOM    555  N   ILE A  33      18.765   7.062   0.629  1.00  0.490          N  
ATOM    556  CA  ILE A  33      19.652   8.118   0.168  1.00  0.530          C  
ATOM    557  C   ILE A  33      19.616   8.224  -1.354  1.00  0.520          C  
ATOM    558  O   ILE A  33      19.520   9.328  -1.906  1.00  0.530          O  
ATOM    559  CB  ILE A  33      21.086   7.874   0.672  1.00  0.730          C  
ATOM    560  CG1 ILE A  33      21.091   8.024   2.222  1.00  0.730          C  
ATOM    561  CG2 ILE A  33      22.070   8.880  -0.007  1.00  0.730          C  
ATOM    562  CD1 ILE A  33      22.332   7.511   2.913  1.00  0.730          C  
ATOM    563  H   ILE A  33      19.139   6.262   1.155  1.00  0.590          H  
ATOM    564  HA  ILE A  33      19.298   9.065   0.586  1.00  0.640          H  
ATOM    565  HB  ILE A  33      21.379   6.844   0.440  1.00  0.870          H  
ATOM    566 1HG1 ILE A  33      20.971   9.078   2.468  1.00  0.870          H  
ATOM    567 2HG1 ILE A  33      20.243   7.478   2.627  1.00  0.870          H  
ATOM    568 1HG2 ILE A  33      23.080   8.709   0.349  1.00  0.870          H  
ATOM    569 2HG2 ILE A  33      22.057   8.751  -1.086  1.00  0.870          H  
ATOM    570 3HG2 ILE A  33      21.769   9.901   0.236  1.00  0.870          H  
ATOM    571 1HD1 ILE A  33      22.224   7.657   3.984  1.00  0.870          H  
ATOM    572 2HD1 ILE A  33      22.447   6.445   2.701  1.00  0.870          H  
ATOM    573 3HD1 ILE A  33      23.210   8.043   2.569  1.00  0.870          H  
ATOM    574  N   LYS A  34      19.722   7.080  -2.040  1.00  0.520          N  
ATOM    575  CA  LYS A  34      19.663   7.074  -3.492  1.00  0.500          C  
ATOM    576  C   LYS A  34      18.358   7.686  -3.991  1.00  0.470          C  
ATOM    577  O   LYS A  34      18.364   8.513  -4.916  1.00  0.470          O  
ATOM    578  CB  LYS A  34      19.785   5.655  -4.025  1.00  0.710          C  
ATOM    579  CG  LYS A  34      19.741   5.566  -5.541  1.00  0.710          C  
ATOM    580  CD  LYS A  34      19.865   4.133  -6.048  1.00  0.710          C  
ATOM    581  CE  LYS A  34      18.626   3.315  -5.694  1.00  0.710          C  
ATOM    582  NZ  LYS A  34      18.526   2.105  -6.512  1.00  0.710          N  
ATOM    583  H   LYS A  34      19.833   6.190  -1.542  1.00  0.620          H  
ATOM    584  HA  LYS A  34      20.487   7.674  -3.873  1.00  0.600          H  
ATOM    585 1HB  LYS A  34      20.715   5.212  -3.671  1.00  0.850          H  
ATOM    586 2HB  LYS A  34      18.968   5.065  -3.615  1.00  0.850          H  
ATOM    587 1HG  LYS A  34      18.797   5.972  -5.899  1.00  0.850          H  
ATOM    588 2HG  LYS A  34      20.550   6.161  -5.961  1.00  0.850          H  
ATOM    589 1HD  LYS A  34      19.979   4.139  -7.134  1.00  0.850          H  
ATOM    590 2HD  LYS A  34      20.740   3.661  -5.607  1.00  0.850          H  
ATOM    591 1HE  LYS A  34      18.665   3.016  -4.649  1.00  0.850          H  
ATOM    592 2HE  LYS A  34      17.734   3.923  -5.859  1.00  0.850          H  
ATOM    593 1HZ  LYS A  34      17.661   1.597  -6.306  1.00  0.850          H  
ATOM    594 2HZ  LYS A  34      18.427   2.402  -7.484  1.00  0.850          H  
ATOM    595 3HZ  LYS A  34      19.315   1.504  -6.407  1.00  0.850          H  
ATOM    596  N   PHE A  35      17.239   7.265  -3.391  1.00  0.450          N  
ATOM    597  CA  PHE A  35      15.933   7.737  -3.775  1.00  0.430          C  
ATOM    598  C   PHE A  35      15.821   9.223  -3.553  1.00  0.430          C  
ATOM    599  O   PHE A  35      15.225   9.889  -4.389  1.00  0.430          O  
ATOM    600  CB  PHE A  35      14.820   7.032  -2.999  1.00  0.610          C  
ATOM    601  CG  PHE A  35      14.587   5.559  -3.339  1.00  0.610          C  
ATOM    602  CD1 PHE A  35      15.115   4.938  -4.482  1.00  0.610          C  
ATOM    603  CD2 PHE A  35      13.804   4.789  -2.501  1.00  0.610          C  
ATOM    604  CE1 PHE A  35      14.859   3.614  -4.742  1.00  0.610          C  
ATOM    605  CE2 PHE A  35      13.549   3.470  -2.776  1.00  0.610          C  
ATOM    606  CZ  PHE A  35      14.076   2.882  -3.892  1.00  0.610          C  
ATOM    607  H   PHE A  35      17.296   6.564  -2.652  1.00  0.540          H  
ATOM    608  HA  PHE A  35      15.797   7.564  -4.837  1.00  0.520          H  
ATOM    609 1HB  PHE A  35      15.046   7.090  -1.934  1.00  0.730          H  
ATOM    610 2HB  PHE A  35      13.881   7.562  -3.160  1.00  0.730          H  
ATOM    611  HD1 PHE A  35      15.735   5.486  -5.184  1.00  0.730          H  
ATOM    612  HD2 PHE A  35      13.377   5.240  -1.615  1.00  0.730          H  
ATOM    613  HE1 PHE A  35      15.277   3.143  -5.630  1.00  0.730          H  
ATOM    614  HE2 PHE A  35      12.921   2.890  -2.105  1.00  0.730          H  
ATOM    615  HZ  PHE A  35      13.870   1.833  -4.108  1.00  0.730          H  
ATOM    616  N   LYS A  36      16.365   9.751  -2.446  1.00  0.440          N  
ATOM    617  CA  LYS A  36      16.285  11.178  -2.173  1.00  0.460          C  
ATOM    618  C   LYS A  36      16.906  11.968  -3.315  1.00  0.440          C  
ATOM    619  O   LYS A  36      16.336  12.967  -3.762  1.00  0.440          O  
ATOM    620  CB  LYS A  36      16.957  11.524  -0.844  1.00  0.640          C  
ATOM    621  CG  LYS A  36      16.824  12.994  -0.428  1.00  0.640          C  
ATOM    622  CD  LYS A  36      17.448  13.232   0.943  1.00  0.640          C  
ATOM    623  CE  LYS A  36      17.359  14.699   1.350  1.00  0.640          C  
ATOM    624  NZ  LYS A  36      18.000  14.948   2.677  1.00  0.640          N  
ATOM    625  H   LYS A  36      16.787   9.129  -1.748  1.00  0.530          H  
ATOM    626  HA  LYS A  36      15.240  11.461  -2.103  1.00  0.550          H  
ATOM    627 1HB  LYS A  36      16.549  10.897  -0.053  1.00  0.760          H  
ATOM    628 2HB  LYS A  36      18.022  11.290  -0.914  1.00  0.760          H  
ATOM    629 1HG  LYS A  36      17.320  13.633  -1.165  1.00  0.760          H  
ATOM    630 2HG  LYS A  36      15.766  13.262  -0.393  1.00  0.760          H  
ATOM    631 1HD  LYS A  36      16.931  12.620   1.687  1.00  0.760          H  
ATOM    632 2HD  LYS A  36      18.497  12.934   0.917  1.00  0.760          H  
ATOM    633 1HE  LYS A  36      17.855  15.310   0.596  1.00  0.760          H  
ATOM    634 2HE  LYS A  36      16.309  14.990   1.406  1.00  0.760          H  
ATOM    635 1HZ  LYS A  36      17.922  15.928   2.914  1.00  0.760          H  
ATOM    636 2HZ  LYS A  36      17.541  14.395   3.385  1.00  0.760          H  
ATOM    637 3HZ  LYS A  36      18.976  14.692   2.632  1.00  0.760          H  
ATOM    638  N   LYS A  37      18.072  11.526  -3.792  1.00  0.450          N  
ATOM    639  CA  LYS A  37      18.723  12.217  -4.901  1.00  0.460          C  
ATOM    640  C   LYS A  37      17.861  12.150  -6.180  1.00  0.450          C  
ATOM    641  O   LYS A  37      17.688  13.153  -6.885  1.00  0.470          O  
ATOM    642  CB  LYS A  37      20.101  11.596  -5.147  1.00  0.640          C  
ATOM    643  CG  LYS A  37      21.122  11.876  -4.037  1.00  0.640          C  
ATOM    644  CD  LYS A  37      22.459  11.191  -4.321  1.00  0.640          C  
ATOM    645  CE  LYS A  37      23.464  11.434  -3.198  1.00  0.640          C  
ATOM    646  NZ  LYS A  37      24.762  10.734  -3.449  1.00  0.640          N  
ATOM    647  H   LYS A  37      18.519  10.719  -3.333  1.00  0.540          H  
ATOM    648  HA  LYS A  37      18.846  13.267  -4.631  1.00  0.550          H  
ATOM    649 1HB  LYS A  37      19.996  10.513  -5.234  1.00  0.770          H  
ATOM    650 2HB  LYS A  37      20.505  11.965  -6.088  1.00  0.770          H  
ATOM    651 1HG  LYS A  37      21.274  12.952  -3.950  1.00  0.770          H  
ATOM    652 2HG  LYS A  37      20.728  11.504  -3.089  1.00  0.770          H  
ATOM    653 1HD  LYS A  37      22.294  10.116  -4.420  1.00  0.770          H  
ATOM    654 2HD  LYS A  37      22.872  11.568  -5.256  1.00  0.770          H  
ATOM    655 1HE  LYS A  37      23.649  12.503  -3.112  1.00  0.770          H  
ATOM    656 2HE  LYS A  37      23.043  11.071  -2.259  1.00  0.770          H  
ATOM    657 1HZ  LYS A  37      25.398  10.919  -2.686  1.00  0.770          H  
ATOM    658 2HZ  LYS A  37      24.602   9.738  -3.518  1.00  0.770          H  
ATOM    659 3HZ  LYS A  37      25.167  11.070  -4.312  1.00  0.770          H  
ATOM    660  N   GLN A  38      17.290  10.962  -6.454  1.00  0.440          N  
ATOM    661  CA  GLN A  38      16.454  10.770  -7.638  1.00  0.470          C  
ATOM    662  C   GLN A  38      15.193  11.638  -7.534  1.00  0.500          C  
ATOM    663  O   GLN A  38      14.742  12.211  -8.526  1.00  0.610          O  
ATOM    664  CB  GLN A  38      16.071   9.289  -7.772  1.00  0.650          C  
ATOM    665  CG  GLN A  38      17.253   8.344  -8.128  1.00  0.650          C  
ATOM    666  CD  GLN A  38      16.836   6.867  -8.108  1.00  0.650          C  
ATOM    667  OE1 GLN A  38      15.733   6.574  -7.628  1.00  0.650          O  
ATOM    668  NE2 GLN A  38      17.688   5.974  -8.630  1.00  0.650          N  
ATOM    669  H   GLN A  38      17.499  10.165  -5.841  1.00  0.530          H  
ATOM    670  HA  GLN A  38      17.010  11.078  -8.519  1.00  0.560          H  
ATOM    671 1HB  GLN A  38      15.637   8.952  -6.835  1.00  0.780          H  
ATOM    672 2HB  GLN A  38      15.306   9.188  -8.539  1.00  0.780          H  
ATOM    673 1HG  GLN A  38      17.591   8.585  -9.136  1.00  0.780          H  
ATOM    674 2HG  GLN A  38      18.060   8.490  -7.420  1.00  0.780          H  
ATOM    675 1HE2 GLN A  38      17.469   4.959  -8.668  1.00  0.780          H  
ATOM    676 2HE2 GLN A  38      18.565   6.282  -9.006  1.00  0.780          H  
ATOM    677  N   PHE A  39      14.653  11.722  -6.325  1.00  0.450          N  
ATOM    678  CA  PHE A  39      13.495  12.523  -5.976  1.00  0.500          C  
ATOM    679  C   PHE A  39      13.732  13.959  -6.297  1.00  0.500          C  
ATOM    680  O   PHE A  39      12.919  14.584  -6.979  1.00  0.570          O  
ATOM    681  CB  PHE A  39      13.111  12.310  -4.518  1.00  0.680          C  
ATOM    682  CG  PHE A  39      12.135  13.278  -3.956  1.00  0.680          C  
ATOM    683  CD1 PHE A  39      10.808  13.308  -4.322  1.00  0.680          C  
ATOM    684  CD2 PHE A  39      12.579  14.169  -2.982  1.00  0.680          C  
ATOM    685  CE1 PHE A  39       9.952  14.218  -3.747  1.00  0.680          C  
ATOM    686  CE2 PHE A  39      11.718  15.065  -2.399  1.00  0.680          C  
ATOM    687  CZ  PHE A  39      10.403  15.091  -2.784  1.00  0.680          C  
ATOM    688  H   PHE A  39      15.073  11.170  -5.585  1.00  0.540          H  
ATOM    689  HA  PHE A  39      12.663  12.195  -6.585  1.00  0.600          H  
ATOM    690 1HB  PHE A  39      12.706  11.303  -4.402  1.00  0.820          H  
ATOM    691 2HB  PHE A  39      13.999  12.350  -3.925  1.00  0.820          H  
ATOM    692  HD1 PHE A  39      10.431  12.624  -5.076  1.00  0.820          H  
ATOM    693  HD2 PHE A  39      13.632  14.139  -2.683  1.00  0.820          H  
ATOM    694  HE1 PHE A  39       8.905  14.252  -4.048  1.00  0.820          H  
ATOM    695  HE2 PHE A  39      12.077  15.756  -1.632  1.00  0.820          H  
ATOM    696  HZ  PHE A  39       9.707  15.798  -2.328  1.00  0.820          H  
ATOM    697  N   GLN A  40      14.854  14.520  -5.862  1.00  0.470          N  
ATOM    698  CA  GLN A  40      15.080  15.913  -6.175  1.00  0.510          C  
ATOM    699  C   GLN A  40      14.990  16.140  -7.692  1.00  0.540          C  
ATOM    700  O   GLN A  40      14.325  17.086  -8.125  1.00  0.600          O  
ATOM    701  CB  GLN A  40      16.441  16.364  -5.650  1.00  0.700          C  
ATOM    702  CG  GLN A  40      16.528  16.463  -4.130  1.00  0.700          C  
ATOM    703  CD  GLN A  40      17.930  16.813  -3.653  1.00  0.700          C  
ATOM    704  OE1 GLN A  40      18.915  16.542  -4.342  1.00  0.700          O  
ATOM    705  NE2 GLN A  40      18.024  17.425  -2.479  1.00  0.700          N  
ATOM    706  H   GLN A  40      15.504  13.983  -5.274  1.00  0.560          H  
ATOM    707  HA  GLN A  40      14.299  16.505  -5.694  1.00  0.610          H  
ATOM    708 1HB  GLN A  40      17.198  15.648  -5.982  1.00  0.840          H  
ATOM    709 2HB  GLN A  40      16.697  17.332  -6.078  1.00  0.840          H  
ATOM    710 1HG  GLN A  40      15.843  17.234  -3.787  1.00  0.840          H  
ATOM    711 2HG  GLN A  40      16.251  15.503  -3.700  1.00  0.840          H  
ATOM    712 1HE2 GLN A  40      18.922  17.686  -2.121  1.00  0.840          H  
ATOM    713 2HE2 GLN A  40      17.198  17.632  -1.953  1.00  0.840          H  
ATOM    714  N   GLU A  41      15.587  15.253  -8.510  1.00  0.560          N  
ATOM    715  CA  GLU A  41      15.475  15.472  -9.956  1.00  0.680          C  
ATOM    716  C   GLU A  41      14.029  15.389 -10.458  1.00  0.700          C  
ATOM    717  O   GLU A  41      13.591  16.263 -11.211  1.00  0.760          O  
ATOM    718  CB  GLU A  41      16.316  14.460 -10.742  1.00  0.900          C  
ATOM    719  CG  GLU A  41      17.819  14.633 -10.623  1.00  0.900          C  
ATOM    720  CD  GLU A  41      18.581  13.589 -11.412  1.00  0.900          C  
ATOM    721  OE1 GLU A  41      17.966  12.664 -11.887  1.00  0.900          O  
ATOM    722  OE2 GLU A  41      19.775  13.727 -11.547  1.00  0.900          O  
ATOM    723  H   GLU A  41      16.153  14.488  -8.112  1.00  0.670          H  
ATOM    724  HA  GLU A  41      15.848  16.470 -10.178  1.00  0.820          H  
ATOM    725 1HB  GLU A  41      16.068  13.454 -10.404  1.00  1.080          H  
ATOM    726 2HB  GLU A  41      16.054  14.518 -11.796  1.00  1.080          H  
ATOM    727 1HG  GLU A  41      18.089  15.623 -10.984  1.00  1.080          H  
ATOM    728 2HG  GLU A  41      18.097  14.567  -9.569  1.00  1.080          H  
ATOM    729  N   ILE A  42      13.267  14.402  -9.970  1.00  0.700          N  
ATOM    730  CA  ILE A  42      11.890  14.223 -10.430  1.00  0.780          C  
ATOM    731  C   ILE A  42      11.014  15.393 -10.006  1.00  0.720          C  
ATOM    732  O   ILE A  42      10.132  15.806 -10.769  1.00  0.870          O  
ATOM    733  CB  ILE A  42      11.288  12.879  -9.969  1.00  1.060          C  
ATOM    734  CG1 ILE A  42      12.133  11.672 -10.558  1.00  1.060          C  
ATOM    735  CG2 ILE A  42       9.779  12.755 -10.410  1.00  1.060          C  
ATOM    736  CD1 ILE A  42      12.288  11.609 -12.033  1.00  1.060          C  
ATOM    737  H   ILE A  42      13.702  13.721  -9.336  1.00  0.840          H  
ATOM    738  HA  ILE A  42      11.890  14.229 -11.509  1.00  0.940          H  
ATOM    739  HB  ILE A  42      11.356  12.823  -8.884  1.00  1.270          H  
ATOM    740 1HG1 ILE A  42      13.112  11.690 -10.139  1.00  1.270          H  
ATOM    741 2HG1 ILE A  42      11.668  10.770 -10.268  1.00  1.270          H  
ATOM    742 1HG2 ILE A  42       9.372  11.807 -10.067  1.00  1.270          H  
ATOM    743 2HG2 ILE A  42       9.197  13.563  -9.973  1.00  1.270          H  
ATOM    744 3HG2 ILE A  42       9.690  12.811 -11.490  1.00  1.270          H  
ATOM    745 1HD1 ILE A  42      12.870  10.720 -12.288  1.00  1.270          H  
ATOM    746 2HD1 ILE A  42      11.327  11.562 -12.510  1.00  1.270          H  
ATOM    747 3HD1 ILE A  42      12.816  12.469 -12.371  1.00  1.270          H  
ATOM    748  N   SER A  43      11.200  15.880  -8.781  1.00  0.650          N  
ATOM    749  CA  SER A  43      10.452  17.018  -8.269  1.00  0.750          C  
ATOM    750  C   SER A  43      10.701  18.228  -9.172  1.00  0.760          C  
ATOM    751  O   SER A  43       9.758  18.937  -9.554  1.00  0.820          O  
ATOM    752  CB  SER A  43      10.870  17.312  -6.841  1.00  1.010          C  
ATOM    753  OG  SER A  43      10.164  18.404  -6.320  1.00  1.010          O  
ATOM    754  H   SER A  43      11.900  15.445  -8.181  1.00  0.780          H  
ATOM    755  HA  SER A  43       9.390  16.780  -8.286  1.00  0.900          H  
ATOM    756 1HB  SER A  43      10.699  16.428  -6.224  1.00  1.210          H  
ATOM    757 2HB  SER A  43      11.941  17.520  -6.815  1.00  1.210          H  
ATOM    758  HG  SER A  43      10.472  18.503  -5.417  1.00  1.210          H  
ATOM    759  N   LEU A  44      11.965  18.461  -9.542  1.00  0.810          N  
ATOM    760  CA  LEU A  44      12.275  19.563 -10.440  1.00  0.930          C  
ATOM    761  C   LEU A  44      11.608  19.364 -11.807  1.00  0.880          C  
ATOM    762  O   LEU A  44      11.078  20.326 -12.373  1.00  0.970          O  
ATOM    763  CB  LEU A  44      13.799  19.690 -10.611  1.00  1.250          C  
ATOM    764  CG  LEU A  44      14.614  20.174  -9.360  1.00  1.250          C  
ATOM    765  CD1 LEU A  44      16.110  20.004  -9.641  1.00  1.250          C  
ATOM    766  CD2 LEU A  44      14.302  21.641  -9.053  1.00  1.250          C  
ATOM    767  H   LEU A  44      12.715  17.882  -9.148  1.00  0.970          H  
ATOM    768  HA  LEU A  44      11.876  20.474 -10.010  1.00  1.120          H  
ATOM    769 1HB  LEU A  44      14.188  18.712 -10.892  1.00  1.500          H  
ATOM    770 2HB  LEU A  44      13.998  20.380 -11.427  1.00  1.500          H  
ATOM    771  HG  LEU A  44      14.356  19.562  -8.499  1.00  1.500          H  
ATOM    772 1HD1 LEU A  44      16.682  20.325  -8.770  1.00  1.500          H  
ATOM    773 2HD1 LEU A  44      16.322  18.954  -9.844  1.00  1.500          H  
ATOM    774 3HD1 LEU A  44      16.392  20.606 -10.502  1.00  1.500          H  
ATOM    775 1HD2 LEU A  44      14.883  21.955  -8.186  1.00  1.500          H  
ATOM    776 2HD2 LEU A  44      14.569  22.258  -9.911  1.00  1.500          H  
ATOM    777 3HD2 LEU A  44      13.249  21.768  -8.833  1.00  1.500          H  
ATOM    778  N   PHE A  45      11.584  18.122 -12.323  1.00  0.810          N  
ATOM    779  CA  PHE A  45      10.948  17.869 -13.617  1.00  0.860          C  
ATOM    780  C   PHE A  45       9.465  18.204 -13.517  1.00  0.770          C  
ATOM    781  O   PHE A  45       8.912  18.868 -14.402  1.00  0.800          O  
ATOM    782  CB  PHE A  45      11.079  16.398 -14.030  1.00  1.180          C  
ATOM    783  CG  PHE A  45      12.495  15.895 -14.268  1.00  1.180          C  
ATOM    784  CD1 PHE A  45      13.587  16.748 -14.475  1.00  1.180          C  
ATOM    785  CD2 PHE A  45      12.731  14.533 -14.274  1.00  1.180          C  
ATOM    786  CE1 PHE A  45      14.854  16.231 -14.662  1.00  1.180          C  
ATOM    787  CE2 PHE A  45      14.001  14.026 -14.463  1.00  1.180          C  
ATOM    788  CZ  PHE A  45      15.059  14.876 -14.653  1.00  1.180          C  
ATOM    789  H   PHE A  45      12.089  17.370 -11.843  1.00  0.970          H  
ATOM    790  HA  PHE A  45      11.388  18.516 -14.372  1.00  1.030          H  
ATOM    791 1HB  PHE A  45      10.632  15.774 -13.259  1.00  1.420          H  
ATOM    792 2HB  PHE A  45      10.510  16.235 -14.937  1.00  1.420          H  
ATOM    793  HD1 PHE A  45      13.455  17.824 -14.477  1.00  1.420          H  
ATOM    794  HD2 PHE A  45      11.894  13.853 -14.120  1.00  1.420          H  
ATOM    795  HE1 PHE A  45      15.696  16.907 -14.814  1.00  1.420          H  
ATOM    796  HE2 PHE A  45      14.167  12.950 -14.456  1.00  1.420          H  
ATOM    797  HZ  PHE A  45      16.063  14.471 -14.795  1.00  1.420          H  
ATOM    798  N   PHE A  46       8.821  17.794 -12.416  1.00  0.720          N  
ATOM    799  CA  PHE A  46       7.408  18.072 -12.202  1.00  0.770          C  
ATOM    800  C   PHE A  46       7.147  19.552 -12.314  1.00  0.870          C  
ATOM    801  O   PHE A  46       6.230  19.973 -13.031  1.00  0.900          O  
ATOM    802  CB  PHE A  46       6.940  17.592 -10.829  1.00  1.060          C  
ATOM    803  CG  PHE A  46       5.527  17.983 -10.505  1.00  1.060          C  
ATOM    804  CD1 PHE A  46       4.463  17.231 -10.915  1.00  1.060          C  
ATOM    805  CD2 PHE A  46       5.274  19.148  -9.790  1.00  1.060          C  
ATOM    806  CE1 PHE A  46       3.172  17.623 -10.618  1.00  1.060          C  
ATOM    807  CE2 PHE A  46       3.996  19.543  -9.500  1.00  1.060          C  
ATOM    808  CZ  PHE A  46       2.940  18.776  -9.914  1.00  1.060          C  
ATOM    809  H   PHE A  46       9.328  17.228 -11.726  1.00  0.860          H  
ATOM    810  HA  PHE A  46       6.831  17.573 -12.969  1.00  0.920          H  
ATOM    811 1HB  PHE A  46       7.022  16.503 -10.778  1.00  1.270          H  
ATOM    812 2HB  PHE A  46       7.583  17.996 -10.062  1.00  1.270          H  
ATOM    813  HD1 PHE A  46       4.649  16.322 -11.469  1.00  1.270          H  
ATOM    814  HD2 PHE A  46       6.112  19.760  -9.457  1.00  1.270          H  
ATOM    815  HE1 PHE A  46       2.338  17.025 -10.942  1.00  1.270          H  
ATOM    816  HE2 PHE A  46       3.824  20.463  -8.941  1.00  1.270          H  
ATOM    817  HZ  PHE A  46       1.923  19.082  -9.684  1.00  1.270          H  
ATOM    818  N   ASN A  47       7.942  20.353 -11.596  1.00  1.010          N  
ATOM    819  CA  ASN A  47       7.749  21.786 -11.624  1.00  1.210          C  
ATOM    820  C   ASN A  47       7.922  22.369 -13.025  1.00  1.210          C  
ATOM    821  O   ASN A  47       7.163  23.263 -13.409  1.00  1.310          O  
ATOM    822  CB  ASN A  47       8.688  22.458 -10.647  1.00  1.610          C  
ATOM    823  CG  ASN A  47       8.272  22.266  -9.212  1.00  1.610          C  
ATOM    824  OD1 ASN A  47       7.107  21.987  -8.905  1.00  1.610          O  
ATOM    825  ND2 ASN A  47       9.210  22.415  -8.318  1.00  1.610          N  
ATOM    826  H   ASN A  47       8.669  19.934 -11.001  1.00  1.210          H  
ATOM    827  HA  ASN A  47       6.726  21.993 -11.311  1.00  1.450          H  
ATOM    828 1HB  ASN A  47       9.690  22.041 -10.779  1.00  1.940          H  
ATOM    829 2HB  ASN A  47       8.743  23.522 -10.866  1.00  1.940          H  
ATOM    830 1HD2 ASN A  47       8.997  22.298  -7.348  1.00  1.940          H  
ATOM    831 2HD2 ASN A  47      10.142  22.636  -8.599  1.00  1.940          H  
ATOM    832  N   GLU A  48       8.874  21.852 -13.815  1.00  1.140          N  
ATOM    833  CA  GLU A  48       9.046  22.381 -15.165  1.00  1.220          C  
ATOM    834  C   GLU A  48       7.843  22.072 -16.067  1.00  1.120          C  
ATOM    835  O   GLU A  48       7.401  22.937 -16.831  1.00  1.230          O  
ATOM    836  CB  GLU A  48      10.331  21.849 -15.805  1.00  1.680          C  
ATOM    837  CG  GLU A  48      11.629  22.383 -15.176  1.00  1.680          C  
ATOM    838  CD  GLU A  48      11.762  23.884 -15.286  1.00  1.680          C  
ATOM    839  OE1 GLU A  48      11.499  24.408 -16.337  1.00  1.680          O  
ATOM    840  OE2 GLU A  48      12.113  24.517 -14.302  1.00  1.680          O  
ATOM    841  H   GLU A  48       9.521  21.149 -13.437  1.00  1.370          H  
ATOM    842  HA  GLU A  48       9.133  23.463 -15.094  1.00  1.460          H  
ATOM    843 1HB  GLU A  48      10.346  20.760 -15.715  1.00  2.010          H  
ATOM    844 2HB  GLU A  48      10.339  22.090 -16.866  1.00  2.010          H  
ATOM    845 1HG  GLU A  48      11.647  22.108 -14.124  1.00  2.010          H  
ATOM    846 2HG  GLU A  48      12.479  21.905 -15.661  1.00  2.010          H  
ATOM    847  N   PHE A  49       7.265  20.868 -15.935  1.00  0.950          N  
ATOM    848  CA  PHE A  49       6.093  20.534 -16.745  1.00  0.920          C  
ATOM    849  C   PHE A  49       4.901  21.358 -16.289  1.00  1.020          C  
ATOM    850  O   PHE A  49       4.115  21.814 -17.120  1.00  1.140          O  
ATOM    851  CB  PHE A  49       5.738  19.067 -16.657  1.00  1.300          C  
ATOM    852  CG  PHE A  49       6.644  18.153 -17.441  1.00  1.300          C  
ATOM    853  CD1 PHE A  49       7.593  17.380 -16.805  1.00  1.300          C  
ATOM    854  CD2 PHE A  49       6.546  18.068 -18.815  1.00  1.300          C  
ATOM    855  CE1 PHE A  49       8.420  16.543 -17.504  1.00  1.300          C  
ATOM    856  CE2 PHE A  49       7.378  17.233 -19.524  1.00  1.300          C  
ATOM    857  CZ  PHE A  49       8.312  16.468 -18.868  1.00  1.300          C  
ATOM    858  H   PHE A  49       7.704  20.175 -15.317  1.00  1.140          H  
ATOM    859  HA  PHE A  49       6.310  20.780 -17.782  1.00  1.100          H  
ATOM    860 1HB  PHE A  49       5.792  18.798 -15.618  1.00  1.560          H  
ATOM    861 2HB  PHE A  49       4.715  18.908 -16.990  1.00  1.560          H  
ATOM    862  HD1 PHE A  49       7.677  17.437 -15.737  1.00  1.560          H  
ATOM    863  HD2 PHE A  49       5.805  18.666 -19.342  1.00  1.560          H  
ATOM    864  HE1 PHE A  49       9.157  15.941 -16.978  1.00  1.560          H  
ATOM    865  HE2 PHE A  49       7.297  17.173 -20.609  1.00  1.560          H  
ATOM    866  HZ  PHE A  49       8.966  15.806 -19.435  1.00  1.560          H  
ATOM    867  N   TYR A  50       4.764  21.535 -14.971  1.00  1.070          N  
ATOM    868  CA  TYR A  50       3.700  22.348 -14.409  1.00  1.280          C  
ATOM    869  C   TYR A  50       3.745  23.741 -15.008  1.00  1.390          C  
ATOM    870  O   TYR A  50       2.709  24.272 -15.436  1.00  1.480          O  
ATOM    871  CB  TYR A  50       3.814  22.423 -12.883  1.00  1.710          C  
ATOM    872  CG  TYR A  50       2.907  23.445 -12.310  1.00  1.710          C  
ATOM    873  CD1 TYR A  50       1.567  23.193 -12.067  1.00  1.710          C  
ATOM    874  CD2 TYR A  50       3.437  24.702 -12.068  1.00  1.710          C  
ATOM    875  CE1 TYR A  50       0.772  24.220 -11.591  1.00  1.710          C  
ATOM    876  CE2 TYR A  50       2.656  25.698 -11.609  1.00  1.710          C  
ATOM    877  CZ  TYR A  50       1.339  25.477 -11.375  1.00  1.710          C  
ATOM    878  OH  TYR A  50       0.596  26.524 -10.946  1.00  1.710          O  
ATOM    879  H   TYR A  50       5.423  21.087 -14.328  1.00  1.280          H  
ATOM    880  HA  TYR A  50       2.740  21.901 -14.673  1.00  1.540          H  
ATOM    881 1HB  TYR A  50       3.588  21.455 -12.440  1.00  2.050          H  
ATOM    882 2HB  TYR A  50       4.826  22.678 -12.609  1.00  2.050          H  
ATOM    883  HD1 TYR A  50       1.143  22.211 -12.256  1.00  2.050          H  
ATOM    884  HD2 TYR A  50       4.492  24.894 -12.264  1.00  2.050          H  
ATOM    885  HE1 TYR A  50      -0.287  24.052 -11.404  1.00  2.050          H  
ATOM    886  HE2 TYR A  50       3.079  26.687 -11.438  1.00  2.050          H  
ATOM    887  HH  TYR A  50      -0.343  26.264 -10.875  1.00  2.050          H  
ATOM    888  N   LYS A  51       4.932  24.368 -14.991  1.00  1.460          N  
ATOM    889  CA  LYS A  51       5.087  25.694 -15.545  1.00  1.630          C  
ATOM    890  C   LYS A  51       4.753  25.721 -17.022  1.00  1.520          C  
ATOM    891  O   LYS A  51       4.031  26.613 -17.458  1.00  1.600          O  
ATOM    892  CB  LYS A  51       6.497  26.224 -15.337  1.00  2.210          C  
ATOM    893  CG  LYS A  51       6.818  26.629 -13.895  1.00  2.210          C  
ATOM    894  CD  LYS A  51       8.185  27.315 -13.791  1.00  2.210          C  
ATOM    895  CE  LYS A  51       9.329  26.318 -13.982  1.00  2.210          C  
ATOM    896  NZ  LYS A  51      10.673  26.922 -13.742  1.00  2.210          N  
ATOM    897  H   LYS A  51       5.745  23.893 -14.577  1.00  1.750          H  
ATOM    898  HA  LYS A  51       4.393  26.352 -15.033  1.00  1.960          H  
ATOM    899 1HB  LYS A  51       7.196  25.445 -15.640  1.00  2.660          H  
ATOM    900 2HB  LYS A  51       6.660  27.088 -15.983  1.00  2.660          H  
ATOM    901 1HG  LYS A  51       6.049  27.324 -13.549  1.00  2.660          H  
ATOM    902 2HG  LYS A  51       6.798  25.754 -13.254  1.00  2.660          H  
ATOM    903 1HD  LYS A  51       8.264  28.098 -14.542  1.00  2.660          H  
ATOM    904 2HD  LYS A  51       8.284  27.764 -12.805  1.00  2.660          H  
ATOM    905 1HE  LYS A  51       9.189  25.483 -13.293  1.00  2.660          H  
ATOM    906 2HE  LYS A  51       9.314  25.939 -14.999  1.00  2.660          H  
ATOM    907 1HZ  LYS A  51      11.370  26.165 -13.896  1.00  2.660          H  
ATOM    908 2HZ  LYS A  51      10.841  27.675 -14.389  1.00  2.660          H  
ATOM    909 3HZ  LYS A  51      10.745  27.262 -12.799  1.00  2.660          H  
ATOM    910  N   ALA A  52       5.192  24.718 -17.795  1.00  1.410          N  
ATOM    911  CA  ALA A  52       4.879  24.728 -19.218  1.00  1.450          C  
ATOM    912  C   ALA A  52       3.370  24.760 -19.421  1.00  1.420          C  
ATOM    913  O   ALA A  52       2.866  25.495 -20.281  1.00  1.610          O  
ATOM    914  CB  ALA A  52       5.466  23.502 -19.891  1.00  2.010          C  
ATOM    915  H   ALA A  52       5.805  23.994 -17.408  1.00  1.690          H  
ATOM    916  HA  ALA A  52       5.307  25.625 -19.660  1.00  1.740          H  
ATOM    917 1HB  ALA A  52       5.236  23.530 -20.955  1.00  2.420          H  
ATOM    918 2HB  ALA A  52       6.546  23.498 -19.747  1.00  2.420          H  
ATOM    919 3HB  ALA A  52       5.038  22.611 -19.445  1.00  2.420          H  
ATOM    920  N   VAL A  53       2.636  24.025 -18.591  1.00  1.320          N  
ATOM    921  CA  VAL A  53       1.198  24.048 -18.713  1.00  1.430          C  
ATOM    922  C   VAL A  53       0.700  25.452 -18.353  1.00  1.280          C  
ATOM    923  O   VAL A  53      -0.141  26.014 -19.061  1.00  1.210          O  
ATOM    924  CB  VAL A  53       0.527  23.027 -17.789  1.00  1.960          C  
ATOM    925  CG1 VAL A  53      -0.908  23.216 -17.863  1.00  1.960          C  
ATOM    926  CG2 VAL A  53       0.851  21.614 -18.178  1.00  1.960          C  
ATOM    927  H   VAL A  53       3.112  23.398 -17.929  1.00  1.580          H  
ATOM    928  HA  VAL A  53       0.928  23.826 -19.743  1.00  1.720          H  
ATOM    929  HB  VAL A  53       0.856  23.201 -16.774  1.00  2.350          H  
ATOM    930 1HG1 VAL A  53      -1.364  22.505 -17.215  1.00  2.350          H  
ATOM    931 2HG1 VAL A  53      -1.202  24.210 -17.566  1.00  2.350          H  
ATOM    932 3HG1 VAL A  53      -1.220  23.036 -18.882  1.00  2.350          H  
ATOM    933 1HG2 VAL A  53       0.342  20.936 -17.496  1.00  2.350          H  
ATOM    934 2HG2 VAL A  53       0.507  21.441 -19.176  1.00  2.350          H  
ATOM    935 3HG2 VAL A  53       1.917  21.451 -18.126  1.00  2.350          H  
ATOM    936  N   GLY A  54       1.210  26.020 -17.243  1.00  1.310          N  
ATOM    937  CA  GLY A  54       0.814  27.350 -16.770  1.00  1.270          C  
ATOM    938  C   GLY A  54       0.996  28.423 -17.854  1.00  1.130          C  
ATOM    939  O   GLY A  54       0.149  29.310 -18.031  1.00  1.120          O  
ATOM    940  H   GLY A  54       1.878  25.480 -16.684  1.00  1.570          H  
ATOM    941 1HA  GLY A  54      -0.197  27.335 -16.399  1.00  1.520          H  
ATOM    942 2HA  GLY A  54       1.431  27.599 -15.913  1.00  1.520          H  
ATOM    943  N   GLN A  55       2.084  28.301 -18.608  1.00  1.160          N  
ATOM    944  CA  GLN A  55       2.419  29.202 -19.696  1.00  1.200          C  
ATOM    945  C   GLN A  55       1.385  29.153 -20.812  1.00  1.180          C  
ATOM    946  O   GLN A  55       1.100  30.169 -21.438  1.00  1.420          O  
ATOM    947  CB  GLN A  55       3.798  28.859 -20.246  1.00  1.660          C  
ATOM    948  CG  GLN A  55       4.916  29.194 -19.322  1.00  1.660          C  
ATOM    949  CD  GLN A  55       6.245  28.772 -19.819  1.00  1.660          C  
ATOM    950  OE1 GLN A  55       6.356  27.964 -20.751  1.00  1.660          O  
ATOM    951  NE2 GLN A  55       7.280  29.314 -19.194  1.00  1.660          N  
ATOM    952  H   GLN A  55       2.738  27.556 -18.351  1.00  1.390          H  
ATOM    953  HA  GLN A  55       2.441  30.218 -19.303  1.00  1.440          H  
ATOM    954 1HB  GLN A  55       3.846  27.796 -20.462  1.00  2.000          H  
ATOM    955 2HB  GLN A  55       3.958  29.373 -21.158  1.00  2.000          H  
ATOM    956 1HG  GLN A  55       4.935  30.263 -19.204  1.00  2.000          H  
ATOM    957 2HG  GLN A  55       4.755  28.732 -18.372  1.00  2.000          H  
ATOM    958 1HE2 GLN A  55       8.212  29.091 -19.471  1.00  2.000          H  
ATOM    959 2HE2 GLN A  55       7.112  29.977 -18.421  1.00  2.000          H  
ATOM    960  N   VAL A  56       0.830  27.979 -21.074  1.00  1.130          N  
ATOM    961  CA  VAL A  56      -0.171  27.830 -22.117  1.00  1.220          C  
ATOM    962  C   VAL A  56      -1.543  28.335 -21.641  1.00  1.150          C  
ATOM    963  O   VAL A  56      -2.221  29.080 -22.360  1.00  1.250          O  
ATOM    964  CB  VAL A  56      -0.238  26.355 -22.564  1.00  1.670          C  
ATOM    965  CG1 VAL A  56      -1.389  26.124 -23.601  1.00  1.670          C  
ATOM    966  CG2 VAL A  56       1.130  25.973 -23.144  1.00  1.670          C  
ATOM    967  H   VAL A  56       1.145  27.160 -20.538  1.00  1.360          H  
ATOM    968  HA  VAL A  56       0.140  28.429 -22.971  1.00  1.460          H  
ATOM    969  HB  VAL A  56      -0.443  25.733 -21.691  1.00  2.010          H  
ATOM    970 1HG1 VAL A  56      -1.413  25.077 -23.890  1.00  2.010          H  
ATOM    971 2HG1 VAL A  56      -2.352  26.393 -23.170  1.00  2.010          H  
ATOM    972 3HG1 VAL A  56      -1.210  26.736 -24.486  1.00  2.010          H  
ATOM    973 1HG2 VAL A  56       1.130  24.930 -23.423  1.00  2.010          H  
ATOM    974 2HG2 VAL A  56       1.344  26.594 -24.013  1.00  2.010          H  
ATOM    975 3HG2 VAL A  56       1.899  26.133 -22.403  1.00  2.010          H  
ATOM    976  N   VAL A  57      -1.946  27.930 -20.429  1.00  1.080          N  
ATOM    977  CA  VAL A  57      -3.276  28.280 -19.918  1.00  1.170          C  
ATOM    978  C   VAL A  57      -3.552  29.765 -19.762  1.00  1.080          C  
ATOM    979  O   VAL A  57      -4.706  30.179 -19.895  1.00  1.200          O  
ATOM    980  CB  VAL A  57      -3.603  27.631 -18.570  1.00  1.600          C  
ATOM    981  CG1 VAL A  57      -3.625  26.197 -18.699  1.00  1.600          C  
ATOM    982  CG2 VAL A  57      -2.633  27.981 -17.566  1.00  1.600          C  
ATOM    983  H   VAL A  57      -1.310  27.333 -19.891  1.00  1.300          H  
ATOM    984  HA  VAL A  57      -3.991  27.873 -20.615  1.00  1.400          H  
ATOM    985  HB  VAL A  57      -4.569  27.971 -18.256  1.00  1.920          H  
ATOM    986 1HG1 VAL A  57      -3.876  25.794 -17.724  1.00  1.920          H  
ATOM    987 2HG1 VAL A  57      -4.365  25.914 -19.432  1.00  1.920          H  
ATOM    988 3HG1 VAL A  57      -2.652  25.841 -19.007  1.00  1.920          H  
ATOM    989 1HG2 VAL A  57      -2.900  27.506 -16.648  1.00  1.920          H  
ATOM    990 2HG2 VAL A  57      -1.708  27.618 -17.911  1.00  1.920          H  
ATOM    991 3HG2 VAL A  57      -2.573  29.047 -17.410  1.00  1.920          H  
ATOM    992  N   VAL A  58      -2.521  30.584 -19.557  1.00  0.970          N  
ATOM    993  CA  VAL A  58      -2.740  32.008 -19.361  1.00  1.020          C  
ATOM    994  C   VAL A  58      -3.582  32.683 -20.464  1.00  1.170          C  
ATOM    995  O   VAL A  58      -4.237  33.687 -20.181  1.00  1.310          O  
ATOM    996  CB  VAL A  58      -1.381  32.745 -19.203  1.00  1.410          C  
ATOM    997  CG1 VAL A  58      -0.629  32.827 -20.534  1.00  1.410          C  
ATOM    998  CG2 VAL A  58      -1.607  34.136 -18.617  1.00  1.410          C  
ATOM    999  H   VAL A  58      -1.586  30.184 -19.394  1.00  1.160          H  
ATOM   1000  HA  VAL A  58      -3.268  32.120 -18.425  1.00  1.220          H  
ATOM   1001  HB  VAL A  58      -0.752  32.156 -18.524  1.00  1.690          H  
ATOM   1002 1HG1 VAL A  58       0.334  33.308 -20.371  1.00  1.690          H  
ATOM   1003 2HG1 VAL A  58      -0.478  31.836 -20.919  1.00  1.690          H  
ATOM   1004 3HG1 VAL A  58      -1.198  33.412 -21.255  1.00  1.690          H  
ATOM   1005 1HG2 VAL A  58      -0.662  34.622 -18.489  1.00  1.690          H  
ATOM   1006 2HG2 VAL A  58      -2.217  34.741 -19.289  1.00  1.690          H  
ATOM   1007 3HG2 VAL A  58      -2.105  34.048 -17.653  1.00  1.690          H  
ATOM   1008  N   SER A  59      -3.595  32.157 -21.701  1.00  1.260          N  
ATOM   1009  CA  SER A  59      -4.378  32.784 -22.767  1.00  1.500          C  
ATOM   1010  C   SER A  59      -5.333  31.785 -23.431  1.00  1.620          C  
ATOM   1011  O   SER A  59      -5.863  32.021 -24.532  1.00  1.920          O  
ATOM   1012  CB  SER A  59      -3.452  33.397 -23.802  1.00  2.000          C  
ATOM   1013  OG  SER A  59      -2.617  32.429 -24.382  1.00  2.000          O  
ATOM   1014  H   SER A  59      -3.045  31.319 -21.931  1.00  1.510          H  
ATOM   1015  HA  SER A  59      -4.977  33.581 -22.330  1.00  1.800          H  
ATOM   1016 1HB  SER A  59      -4.043  33.882 -24.577  1.00  2.400          H  
ATOM   1017 2HB  SER A  59      -2.843  34.165 -23.327  1.00  2.400          H  
ATOM   1018  HG  SER A  59      -2.074  32.900 -25.018  1.00  2.400          H  
ATOM   1019  N   LEU A  60      -5.596  30.673 -22.753  1.00  1.530          N  
ATOM   1020  CA  LEU A  60      -6.349  29.558 -23.326  1.00  1.740          C  
ATOM   1021  C   LEU A  60      -7.867  29.679 -23.373  1.00  1.760          C  
ATOM   1022  O   LEU A  60      -8.590  28.933 -22.714  1.00  1.510          O  
ATOM   1023  CB  LEU A  60      -5.964  28.297 -22.539  1.00  2.350          C  
ATOM   1024  CG  LEU A  60      -6.456  26.889 -22.994  1.00  2.350          C  
ATOM   1025  CD1 LEU A  60      -5.879  26.532 -24.358  1.00  2.350          C  
ATOM   1026  CD2 LEU A  60      -6.029  25.899 -21.939  1.00  2.350          C  
ATOM   1027  H   LEU A  60      -5.214  30.574 -21.808  1.00  1.840          H  
ATOM   1028  HA  LEU A  60      -6.000  29.446 -24.351  1.00  2.090          H  
ATOM   1029 1HB  LEU A  60      -4.886  28.252 -22.575  1.00  2.820          H  
ATOM   1030 2HB  LEU A  60      -6.269  28.441 -21.501  1.00  2.820          H  
ATOM   1031  HG  LEU A  60      -7.536  26.866 -23.075  1.00  2.820          H  
ATOM   1032 1HD1 LEU A  60      -6.217  25.539 -24.655  1.00  2.820          H  
ATOM   1033 2HD1 LEU A  60      -6.225  27.255 -25.080  1.00  2.820          H  
ATOM   1034 3HD1 LEU A  60      -4.787  26.538 -24.316  1.00  2.820          H  
ATOM   1035 1HD2 LEU A  60      -6.377  24.917 -22.224  1.00  2.820          H  
ATOM   1036 2HD2 LEU A  60      -4.946  25.903 -21.859  1.00  2.820          H  
ATOM   1037 3HD2 LEU A  60      -6.467  26.173 -20.980  1.00  2.820          H  
ATOM   1038  N   LYS A  61      -8.346  30.599 -24.190  1.00  2.310          N  
ATOM   1039  CA  LYS A  61      -9.779  30.751 -24.442  1.00  2.580          C  
ATOM   1040  C   LYS A  61     -10.694  30.723 -23.211  1.00  2.640          C  
ATOM   1041  O   LYS A  61     -11.493  29.800 -23.035  1.00  2.890          O  
ATOM   1042  CB  LYS A  61     -10.241  29.698 -25.449  1.00  3.500          C  
ATOM   1043  CG  LYS A  61      -9.562  29.823 -26.806  1.00  3.500          C  
ATOM   1044  CD  LYS A  61     -10.134  28.845 -27.819  1.00  3.500          C  
ATOM   1045  CE  LYS A  61      -9.636  29.129 -29.255  1.00  3.500          C  
ATOM   1046  NZ  LYS A  61      -8.196  28.803 -29.455  1.00  3.500          N  
ATOM   1047  H   LYS A  61      -7.649  31.201 -24.642  1.00  2.770          H  
ATOM   1048  HA  LYS A  61      -9.916  31.725 -24.909  1.00  3.100          H  
ATOM   1049 1HB  LYS A  61     -10.051  28.698 -25.054  1.00  4.200          H  
ATOM   1050 2HB  LYS A  61     -11.308  29.797 -25.604  1.00  4.200          H  
ATOM   1051 1HG  LYS A  61      -9.664  30.841 -27.178  1.00  4.200          H  
ATOM   1052 2HG  LYS A  61      -8.504  29.610 -26.673  1.00  4.200          H  
ATOM   1053 1HD  LYS A  61      -9.849  27.830 -27.540  1.00  4.200          H  
ATOM   1054 2HD  LYS A  61     -11.220  28.912 -27.804  1.00  4.200          H  
ATOM   1055 1HE  LYS A  61     -10.226  28.534 -29.949  1.00  4.200          H  
ATOM   1056 2HE  LYS A  61      -9.788  30.185 -29.479  1.00  4.200          H  
ATOM   1057 1HZ  LYS A  61      -7.942  29.004 -30.416  1.00  4.200          H  
ATOM   1058 2HZ  LYS A  61      -7.585  29.362 -28.826  1.00  4.200          H  
ATOM   1059 3HZ  LYS A  61      -8.058  27.821 -29.267  1.00  4.200          H  
ATOM   1060  N   GLU A  62     -10.652  31.776 -22.396  1.00  2.970          N  
ATOM   1061  CA  GLU A  62     -11.452  31.814 -21.169  1.00  3.380          C  
ATOM   1062  C   GLU A  62     -12.975  31.604 -21.335  1.00  3.490          C  
ATOM   1063  O   GLU A  62     -13.581  31.079 -20.407  1.00  3.630          O  
ATOM   1064  CB  GLU A  62     -11.228  33.130 -20.411  1.00  4.570          C  
ATOM   1065  CG  GLU A  62      -9.885  33.258 -19.760  1.00  4.570          C  
ATOM   1066  CD  GLU A  62      -9.699  34.577 -19.080  1.00  4.570          C  
ATOM   1067  OE1 GLU A  62     -10.520  35.440 -19.252  1.00  4.570          O  
ATOM   1068  OE2 GLU A  62      -8.727  34.716 -18.373  1.00  4.570          O  
ATOM   1069  H   GLU A  62      -9.998  32.521 -22.597  1.00  3.560          H  
ATOM   1070  HA  GLU A  62     -11.089  31.004 -20.529  1.00  4.060          H  
ATOM   1071 1HB  GLU A  62     -11.338  33.974 -21.076  1.00  5.480          H  
ATOM   1072 2HB  GLU A  62     -11.981  33.226 -19.630  1.00  5.480          H  
ATOM   1073 1HG  GLU A  62      -9.772  32.460 -19.025  1.00  5.480          H  
ATOM   1074 2HG  GLU A  62      -9.108  33.128 -20.514  1.00  5.480          H  
ATOM   1075  N   PRO A  63     -13.653  32.046 -22.425  1.00  3.860          N  
ATOM   1076  CA  PRO A  63     -15.076  31.837 -22.665  1.00  4.230          C  
ATOM   1077  C   PRO A  63     -15.526  30.363 -22.739  1.00  4.160          C  
ATOM   1078  O   PRO A  63     -16.729  30.097 -22.705  1.00  4.240          O  
ATOM   1079  CB  PRO A  63     -15.309  32.548 -24.004  1.00  6.350          C  
ATOM   1080  CG  PRO A  63     -14.217  33.582 -24.087  1.00  6.350          C  
ATOM   1081  CD  PRO A  63     -13.026  32.930 -23.459  1.00  6.350          C  
ATOM   1082  HA  PRO A  63     -15.635  32.351 -21.868  1.00  5.080          H  
ATOM   1083 1HB  PRO A  63     -15.259  31.814 -24.820  1.00  7.610          H  
ATOM   1084 2HB  PRO A  63     -16.320  32.984 -24.026  1.00  7.610          H  
ATOM   1085 1HG  PRO A  63     -14.041  33.863 -25.138  1.00  7.610          H  
ATOM   1086 2HG  PRO A  63     -14.526  34.498 -23.563  1.00  7.610          H  
ATOM   1087 1HD  PRO A  63     -12.542  32.349 -24.244  1.00  7.610          H  
ATOM   1088 2HD  PRO A  63     -12.386  33.698 -23.032  1.00  7.610          H  
ATOM   1089  N   LYS A  64     -14.599  29.413 -22.932  1.00  4.440          N  
ATOM   1090  CA  LYS A  64     -14.999  28.013 -23.044  1.00  4.730          C  
ATOM   1091  C   LYS A  64     -15.348  27.390 -21.691  1.00  4.220          C  
ATOM   1092  O   LYS A  64     -14.753  27.712 -20.667  1.00  4.250          O  
ATOM   1093  CB  LYS A  64     -13.896  27.201 -23.726  1.00  6.510          C  
ATOM   1094  CG  LYS A  64     -13.548  27.642 -25.163  1.00  6.510          C  
ATOM   1095  CD  LYS A  64     -14.688  27.366 -26.162  1.00  6.510          C  
ATOM   1096  CE  LYS A  64     -14.261  27.680 -27.593  1.00  6.510          C  
ATOM   1097  NZ  LYS A  64     -15.366  27.450 -28.575  1.00  6.510          N  
ATOM   1098  H   LYS A  64     -13.598  29.633 -22.947  1.00  5.330          H  
ATOM   1099  HA  LYS A  64     -15.899  27.965 -23.652  1.00  5.680          H  
ATOM   1100 1HB  LYS A  64     -12.979  27.286 -23.134  1.00  7.810          H  
ATOM   1101 2HB  LYS A  64     -14.175  26.148 -23.745  1.00  7.810          H  
ATOM   1102 1HG  LYS A  64     -13.353  28.713 -25.152  1.00  7.810          H  
ATOM   1103 2HG  LYS A  64     -12.640  27.133 -25.492  1.00  7.810          H  
ATOM   1104 1HD  LYS A  64     -14.993  26.321 -26.097  1.00  7.810          H  
ATOM   1105 2HD  LYS A  64     -15.545  27.995 -25.926  1.00  7.810          H  
ATOM   1106 1HE  LYS A  64     -13.949  28.722 -27.647  1.00  7.810          H  
ATOM   1107 2HE  LYS A  64     -13.414  27.045 -27.859  1.00  7.810          H  
ATOM   1108 1HZ  LYS A  64     -15.041  27.670 -29.507  1.00  7.810          H  
ATOM   1109 2HZ  LYS A  64     -15.655  26.481 -28.542  1.00  7.810          H  
ATOM   1110 3HZ  LYS A  64     -16.153  28.041 -28.348  1.00  7.810          H  
ATOM   1111  N   LYS A  65     -16.317  26.479 -21.715  1.00  4.170          N  
ATOM   1112  CA  LYS A  65     -16.781  25.742 -20.541  1.00  3.910          C  
ATOM   1113  C   LYS A  65     -15.697  24.894 -19.862  1.00  3.900          C  
ATOM   1114  O   LYS A  65     -14.931  24.196 -20.529  1.00  4.320          O  
ATOM   1115  CB  LYS A  65     -17.974  24.860 -20.937  1.00  5.580          C  
ATOM   1116  CG  LYS A  65     -18.616  24.099 -19.777  1.00  5.580          C  
ATOM   1117  CD  LYS A  65     -19.850  23.303 -20.206  1.00  5.580          C  
ATOM   1118  CE  LYS A  65     -20.503  22.600 -18.995  1.00  5.580          C  
ATOM   1119  NZ  LYS A  65     -19.663  21.471 -18.473  1.00  5.580          N  
ATOM   1120  H   LYS A  65     -16.759  26.290 -22.602  1.00  5.000          H  
ATOM   1121  HA  LYS A  65     -17.126  26.470 -19.809  1.00  4.690          H  
ATOM   1122 1HB  LYS A  65     -18.742  25.476 -21.402  1.00  6.690          H  
ATOM   1123 2HB  LYS A  65     -17.650  24.125 -21.673  1.00  6.690          H  
ATOM   1124 1HG  LYS A  65     -17.894  23.398 -19.384  1.00  6.690          H  
ATOM   1125 2HG  LYS A  65     -18.890  24.797 -18.988  1.00  6.690          H  
ATOM   1126 1HD  LYS A  65     -20.579  23.969 -20.669  1.00  6.690          H  
ATOM   1127 2HD  LYS A  65     -19.556  22.547 -20.934  1.00  6.690          H  
ATOM   1128 1HE  LYS A  65     -20.641  23.327 -18.198  1.00  6.690          H  
ATOM   1129 2HE  LYS A  65     -21.475  22.207 -19.287  1.00  6.690          H  
ATOM   1130 1HZ  LYS A  65     -20.101  21.021 -17.664  1.00  6.690          H  
ATOM   1131 2HZ  LYS A  65     -19.535  20.773 -19.189  1.00  6.690          H  
ATOM   1132 3HZ  LYS A  65     -18.750  21.808 -18.175  1.00  6.690          H  
ATOM   1133  N   LYS A  66     -15.665  24.947 -18.526  1.00  3.850          N  
ATOM   1134  CA  LYS A  66     -14.733  24.165 -17.721  1.00  4.030          C  
ATOM   1135  C   LYS A  66     -15.200  22.702 -17.613  1.00  3.400          C  
ATOM   1136  O   LYS A  66     -16.405  22.450 -17.660  1.00  3.670          O  
ATOM   1137  CB  LYS A  66     -14.616  24.752 -16.313  1.00  5.570          C  
ATOM   1138  CG  LYS A  66     -13.947  26.115 -16.212  1.00  5.570          C  
ATOM   1139  CD  LYS A  66     -13.895  26.558 -14.747  1.00  5.570          C  
ATOM   1140  CE  LYS A  66     -13.189  27.893 -14.556  1.00  5.570          C  
ATOM   1141  NZ  LYS A  66     -13.220  28.322 -13.125  1.00  5.570          N  
ATOM   1142  H   LYS A  66     -16.321  25.559 -18.062  1.00  4.620          H  
ATOM   1143  HA  LYS A  66     -13.771  24.232 -18.207  1.00  4.840          H  
ATOM   1144 1HB  LYS A  66     -15.616  24.847 -15.886  1.00  6.680          H  
ATOM   1145 2HB  LYS A  66     -14.068  24.063 -15.671  1.00  6.680          H  
ATOM   1146 1HG  LYS A  66     -12.934  26.054 -16.614  1.00  6.680          H  
ATOM   1147 2HG  LYS A  66     -14.508  26.843 -16.798  1.00  6.680          H  
ATOM   1148 1HD  LYS A  66     -14.912  26.645 -14.362  1.00  6.680          H  
ATOM   1149 2HD  LYS A  66     -13.370  25.805 -14.161  1.00  6.680          H  
ATOM   1150 1HE  LYS A  66     -12.147  27.798 -14.868  1.00  6.680          H  
ATOM   1151 2HE  LYS A  66     -13.670  28.657 -15.167  1.00  6.680          H  
ATOM   1152 1HZ  LYS A  66     -12.726  29.224 -12.998  1.00  6.680          H  
ATOM   1153 2HZ  LYS A  66     -14.169  28.430 -12.817  1.00  6.680          H  
ATOM   1154 3HZ  LYS A  66     -12.764  27.630 -12.550  1.00  6.680          H  
ATOM   1155  N   PRO A  67     -14.288  21.721 -17.433  1.00  3.250          N  
ATOM   1156  CA  PRO A  67     -14.591  20.308 -17.217  1.00  3.330          C  
ATOM   1157  C   PRO A  67     -15.511  20.068 -16.021  1.00  3.140          C  
ATOM   1158  O   PRO A  67     -15.365  20.707 -14.979  1.00  3.600          O  
ATOM   1159  CB  PRO A  67     -13.211  19.718 -16.929  1.00  5.000          C  
ATOM   1160  CG  PRO A  67     -12.236  20.626 -17.644  1.00  5.000          C  
ATOM   1161  CD  PRO A  67     -12.830  22.011 -17.514  1.00  5.000          C  
ATOM   1162  HA  PRO A  67     -15.026  19.883 -18.131  1.00  4.000          H  
ATOM   1163 1HB  PRO A  67     -13.051  19.687 -15.841  1.00  5.990          H  
ATOM   1164 2HB  PRO A  67     -13.176  18.679 -17.288  1.00  5.990          H  
ATOM   1165 1HG  PRO A  67     -11.232  20.562 -17.177  1.00  5.990          H  
ATOM   1166 2HG  PRO A  67     -12.117  20.314 -18.691  1.00  5.990          H  
ATOM   1167 1HD  PRO A  67     -12.470  22.515 -16.606  1.00  5.990          H  
ATOM   1168 2HD  PRO A  67     -12.565  22.541 -18.435  1.00  5.990          H  
ATOM   1169  N   ASP A  68     -16.413  19.104 -16.184  1.00  3.070          N  
ATOM   1170  CA  ASP A  68     -17.386  18.696 -15.175  1.00  3.460          C  
ATOM   1171  C   ASP A  68     -16.779  17.886 -14.031  1.00  3.280          C  
ATOM   1172  O   ASP A  68     -15.805  17.145 -14.209  1.00  3.830          O  
ATOM   1173  CB  ASP A  68     -18.480  17.874 -15.852  1.00  4.690          C  
ATOM   1174  CG  ASP A  68     -19.367  18.709 -16.754  1.00  4.690          C  
ATOM   1175  OD1 ASP A  68     -19.717  19.822 -16.405  1.00  4.690          O  
ATOM   1176  OD2 ASP A  68     -19.637  18.262 -17.835  1.00  4.690          O  
ATOM   1177  H   ASP A  68     -16.447  18.640 -17.081  1.00  3.680          H  
ATOM   1178  HA  ASP A  68     -17.831  19.597 -14.751  1.00  4.150          H  
ATOM   1179 1HB  ASP A  68     -18.027  17.094 -16.456  1.00  5.630          H  
ATOM   1180 2HB  ASP A  68     -19.096  17.379 -15.093  1.00  5.630          H  
ATOM   1181  N   ASN A  69     -17.408  17.951 -12.857  1.00  2.900          N  
ATOM   1182  CA  ASN A  69     -16.960  17.167 -11.702  1.00  3.140          C  
ATOM   1183  C   ASN A  69     -17.452  15.724 -11.803  1.00  2.490          C  
ATOM   1184  O   ASN A  69     -18.387  15.307 -11.119  1.00  2.850          O  
ATOM   1185  CB  ASN A  69     -17.421  17.802 -10.402  1.00  4.300          C  
ATOM   1186  CG  ASN A  69     -16.781  17.171  -9.185  1.00  4.300          C  
ATOM   1187  OD1 ASN A  69     -15.768  16.468  -9.286  1.00  4.300          O  
ATOM   1188  ND2 ASN A  69     -17.356  17.420  -8.030  1.00  4.300          N  
ATOM   1189  H   ASN A  69     -18.204  18.567 -12.761  1.00  3.480          H  
ATOM   1190  HA  ASN A  69     -15.869  17.138 -11.707  1.00  3.770          H  
ATOM   1191 1HB  ASN A  69     -17.179  18.865 -10.411  1.00  5.160          H  
ATOM   1192 2HB  ASN A  69     -18.502  17.712 -10.316  1.00  5.160          H  
ATOM   1193 1HD2 ASN A  69     -16.978  17.033  -7.187  1.00  5.160          H  
ATOM   1194 2HD2 ASN A  69     -18.172  17.995  -7.993  1.00  5.160          H  
ATOM   1195  N   GLN A  70     -16.812  14.995 -12.700  1.00  2.150          N  
ATOM   1196  CA  GLN A  70     -17.153  13.627 -13.062  1.00  2.080          C  
ATOM   1197  C   GLN A  70     -16.623  12.565 -12.101  1.00  1.970          C  
ATOM   1198  O   GLN A  70     -15.842  12.853 -11.193  1.00  2.810          O  
ATOM   1199  CB  GLN A  70     -16.592  13.358 -14.442  1.00  2.940          C  
ATOM   1200  CG  GLN A  70     -17.172  14.194 -15.565  1.00  2.940          C  
ATOM   1201  CD  GLN A  70     -18.570  13.805 -15.930  1.00  2.940          C  
ATOM   1202  OE1 GLN A  70     -19.563  14.308 -15.386  1.00  2.940          O  
ATOM   1203  NE2 GLN A  70     -18.664  12.864 -16.870  1.00  2.940          N  
ATOM   1204  H   GLN A  70     -16.071  15.488 -13.202  1.00  2.580          H  
ATOM   1205  HA  GLN A  70     -18.240  13.545 -13.088  1.00  2.500          H  
ATOM   1206 1HB  GLN A  70     -15.523  13.549 -14.414  1.00  3.530          H  
ATOM   1207 2HB  GLN A  70     -16.736  12.313 -14.700  1.00  3.530          H  
ATOM   1208 1HG  GLN A  70     -17.194  15.216 -15.236  1.00  3.530          H  
ATOM   1209 2HG  GLN A  70     -16.556  14.108 -16.450  1.00  3.530          H  
ATOM   1210 1HE2 GLN A  70     -19.557  12.538 -17.176  1.00  3.530          H  
ATOM   1211 2HE2 GLN A  70     -17.807  12.452 -17.283  1.00  3.530          H  
ATOM   1212  N   LYS A  71     -17.021  11.311 -12.351  1.00  1.170          N  
ATOM   1213  CA  LYS A  71     -16.594  10.164 -11.551  1.00  0.910          C  
ATOM   1214  C   LYS A  71     -15.075  10.035 -11.526  1.00  0.740          C  
ATOM   1215  O   LYS A  71     -14.415  10.072 -12.576  1.00  0.920          O  
ATOM   1216  CB  LYS A  71     -17.241   8.895 -12.088  1.00  1.380          C  
ATOM   1217  CG  LYS A  71     -18.755   8.857 -11.890  1.00  1.380          C  
ATOM   1218  CD  LYS A  71     -19.359   7.577 -12.433  1.00  1.380          C  
ATOM   1219  CE  LYS A  71     -20.874   7.551 -12.236  1.00  1.380          C  
ATOM   1220  NZ  LYS A  71     -21.486   6.311 -12.790  1.00  1.380          N  
ATOM   1221  H   LYS A  71     -17.663  11.153 -13.114  1.00  1.400          H  
ATOM   1222  HA  LYS A  71     -16.931  10.317 -10.526  1.00  1.090          H  
ATOM   1223 1HB  LYS A  71     -17.024   8.791 -13.152  1.00  1.650          H  
ATOM   1224 2HB  LYS A  71     -16.814   8.025 -11.577  1.00  1.650          H  
ATOM   1225 1HG  LYS A  71     -18.971   8.920 -10.823  1.00  1.650          H  
ATOM   1226 2HG  LYS A  71     -19.210   9.709 -12.386  1.00  1.650          H  
ATOM   1227 1HD  LYS A  71     -19.133   7.487 -13.496  1.00  1.650          H  
ATOM   1228 2HD  LYS A  71     -18.917   6.723 -11.909  1.00  1.650          H  
ATOM   1229 1HE  LYS A  71     -21.093   7.606 -11.170  1.00  1.650          H  
ATOM   1230 2HE  LYS A  71     -21.316   8.414 -12.734  1.00  1.650          H  
ATOM   1231 1HZ  LYS A  71     -22.486   6.330 -12.637  1.00  1.650          H  
ATOM   1232 2HZ  LYS A  71     -21.300   6.253 -13.782  1.00  1.650          H  
ATOM   1233 3HZ  LYS A  71     -21.091   5.507 -12.325  1.00  1.650          H  
ATOM   1234  N   THR A  72     -14.548   9.851 -10.305  1.00  0.860          N  
ATOM   1235  CA  THR A  72     -13.112   9.795 -10.038  1.00  0.920          C  
ATOM   1236  C   THR A  72     -12.484   8.428  -9.770  1.00  0.770          C  
ATOM   1237  O   THR A  72     -12.936   7.651  -8.925  1.00  1.170          O  
ATOM   1238  CB  THR A  72     -12.802  10.685  -8.813  1.00  1.260          C  
ATOM   1239  OG1 THR A  72     -13.218  12.018  -9.110  1.00  1.260          O  
ATOM   1240  CG2 THR A  72     -11.252  10.692  -8.481  1.00  1.260          C  
ATOM   1241  H   THR A  72     -15.185   9.825  -9.524  1.00  1.030          H  
ATOM   1242  HA  THR A  72     -12.616  10.218 -10.899  1.00  1.100          H  
ATOM   1243  HB  THR A  72     -13.353  10.322  -7.945  1.00  1.520          H  
ATOM   1244  HG1 THR A  72     -14.183  12.028  -9.253  1.00  1.520          H  
ATOM   1245 1HG2 THR A  72     -11.078  11.341  -7.628  1.00  1.520          H  
ATOM   1246 2HG2 THR A  72     -10.905   9.700  -8.227  1.00  1.520          H  
ATOM   1247 3HG2 THR A  72     -10.689  11.056  -9.332  1.00  1.520          H  
ATOM   1248  N   LEU A  73     -11.373   8.192 -10.451  1.00  0.860          N  
ATOM   1249  CA  LEU A  73     -10.530   7.033 -10.222  1.00  0.880          C  
ATOM   1250  C   LEU A  73      -9.398   7.446  -9.308  1.00  0.750          C  
ATOM   1251  O   LEU A  73      -8.691   8.412  -9.588  1.00  0.890          O  
ATOM   1252  CB  LEU A  73      -9.954   6.490 -11.541  1.00  1.220          C  
ATOM   1253  CG  LEU A  73      -8.901   5.338 -11.469  1.00  1.220          C  
ATOM   1254  CD1 LEU A  73      -9.518   4.105 -10.903  1.00  1.220          C  
ATOM   1255  CD2 LEU A  73      -8.389   5.048 -12.858  1.00  1.220          C  
ATOM   1256  H   LEU A  73     -11.107   8.880 -11.161  1.00  1.030          H  
ATOM   1257  HA  LEU A  73     -11.118   6.264  -9.726  1.00  1.060          H  
ATOM   1258 1HB  LEU A  73     -10.777   6.100 -12.108  1.00  1.470          H  
ATOM   1259 2HB  LEU A  73      -9.514   7.321 -12.094  1.00  1.470          H  
ATOM   1260  HG  LEU A  73      -8.063   5.643 -10.831  1.00  1.470          H  
ATOM   1261 1HD1 LEU A  73      -8.791   3.316 -10.871  1.00  1.470          H  
ATOM   1262 2HD1 LEU A  73      -9.860   4.310  -9.915  1.00  1.470          H  
ATOM   1263 3HD1 LEU A  73     -10.346   3.797 -11.533  1.00  1.470          H  
ATOM   1264 1HD2 LEU A  73      -7.658   4.277 -12.813  1.00  1.470          H  
ATOM   1265 2HD2 LEU A  73      -9.220   4.728 -13.488  1.00  1.470          H  
ATOM   1266 3HD2 LEU A  73      -7.948   5.919 -13.268  1.00  1.470          H  
ATOM   1267  N   TRP A  74      -9.251   6.770  -8.192  1.00  0.550          N  
ATOM   1268  CA  TRP A  74      -8.150   7.087  -7.309  1.00  0.410          C  
ATOM   1269  C   TRP A  74      -6.986   6.160  -7.567  1.00  0.430          C  
ATOM   1270  O   TRP A  74      -7.185   4.952  -7.671  1.00  0.480          O  
ATOM   1271  CB  TRP A  74      -8.608   7.013  -5.862  1.00  0.630          C  
ATOM   1272  CG  TRP A  74      -9.444   8.169  -5.523  1.00  0.630          C  
ATOM   1273  CD1 TRP A  74     -10.806   8.279  -5.551  1.00  0.630          C  
ATOM   1274  CD2 TRP A  74      -8.940   9.436  -5.090  1.00  0.630          C  
ATOM   1275  NE1 TRP A  74     -11.180   9.544  -5.173  1.00  0.630          N  
ATOM   1276  CE2 TRP A  74     -10.034  10.268  -4.891  1.00  0.630          C  
ATOM   1277  CE3 TRP A  74      -7.656   9.927  -4.866  1.00  0.630          C  
ATOM   1278  CZ2 TRP A  74      -9.879  11.574  -4.481  1.00  0.630          C  
ATOM   1279  CZ3 TRP A  74      -7.503  11.220  -4.448  1.00  0.630          C  
ATOM   1280  CH2 TRP A  74      -8.587  12.029  -4.262  1.00  0.630          C  
ATOM   1281  H   TRP A  74      -9.893   6.000  -7.975  1.00  0.660          H  
ATOM   1282  HA  TRP A  74      -7.828   8.108  -7.504  1.00  0.490          H  
ATOM   1283 1HB  TRP A  74      -9.200   6.107  -5.715  1.00  0.760          H  
ATOM   1284 2HB  TRP A  74      -7.753   6.970  -5.192  1.00  0.760          H  
ATOM   1285  HD1 TRP A  74     -11.491   7.491  -5.837  1.00  0.760          H  
ATOM   1286  HE1 TRP A  74     -12.183   9.909  -5.113  1.00  0.760          H  
ATOM   1287  HE3 TRP A  74      -6.794   9.299  -5.025  1.00  0.760          H  
ATOM   1288  HZ2 TRP A  74     -10.736  12.228  -4.326  1.00  0.760          H  
ATOM   1289  HZ3 TRP A  74      -6.488  11.590  -4.276  1.00  0.760          H  
ATOM   1290  HH2 TRP A  74      -8.436  13.054  -3.936  1.00  0.760          H  
ATOM   1291  N   ILE A  75      -5.772   6.692  -7.587  1.00  0.420          N  
ATOM   1292  CA  ILE A  75      -4.615   5.819  -7.723  1.00  0.410          C  
ATOM   1293  C   ILE A  75      -4.045   5.604  -6.347  1.00  0.420          C  
ATOM   1294  O   ILE A  75      -3.543   6.529  -5.714  1.00  0.470          O  
ATOM   1295  CB  ILE A  75      -3.514   6.410  -8.629  1.00  0.580          C  
ATOM   1296  CG1 ILE A  75      -4.077   6.716 -10.037  1.00  0.580          C  
ATOM   1297  CG2 ILE A  75      -2.337   5.393  -8.713  1.00  0.580          C  
ATOM   1298  CD1 ILE A  75      -3.122   7.508 -10.901  1.00  0.580          C  
ATOM   1299  H   ILE A  75      -5.692   7.709  -7.576  1.00  0.500          H  
ATOM   1300  HA  ILE A  75      -4.924   4.857  -8.094  1.00  0.490          H  
ATOM   1301  HB  ILE A  75      -3.157   7.336  -8.211  1.00  0.690          H  
ATOM   1302 1HG1 ILE A  75      -4.327   5.790 -10.544  1.00  0.690          H  
ATOM   1303 2HG1 ILE A  75      -4.993   7.306  -9.921  1.00  0.690          H  
ATOM   1304 1HG2 ILE A  75      -1.543   5.785  -9.327  1.00  0.690          H  
ATOM   1305 2HG2 ILE A  75      -1.939   5.202  -7.716  1.00  0.690          H  
ATOM   1306 3HG2 ILE A  75      -2.700   4.457  -9.142  1.00  0.690          H  
ATOM   1307 1HD1 ILE A  75      -3.562   7.716 -11.848  1.00  0.690          H  
ATOM   1308 2HD1 ILE A  75      -2.883   8.453 -10.408  1.00  0.690          H  
ATOM   1309 3HD1 ILE A  75      -2.231   6.940 -11.059  1.00  0.690          H  
ATOM   1310  N   MET A  76      -4.147   4.382  -5.874  1.00  0.450          N  
ATOM   1311  CA  MET A  76      -3.750   4.054  -4.521  1.00  0.540          C  
ATOM   1312  C   MET A  76      -2.329   3.484  -4.492  1.00  0.490          C  
ATOM   1313  O   MET A  76      -2.125   2.296  -4.783  1.00  0.670          O  
ATOM   1314  CB  MET A  76      -4.817   3.126  -3.943  1.00  0.720          C  
ATOM   1315  CG  MET A  76      -4.644   2.783  -2.541  1.00  0.720          C  
ATOM   1316  SD  MET A  76      -4.769   4.206  -1.529  1.00  0.720          S  
ATOM   1317  CE  MET A  76      -3.960   3.667  -0.111  1.00  0.720          C  
ATOM   1318  H   MET A  76      -4.513   3.653  -6.494  1.00  0.540          H  
ATOM   1319  HA  MET A  76      -3.739   4.968  -3.936  1.00  0.650          H  
ATOM   1320 1HB  MET A  76      -5.783   3.605  -4.040  1.00  0.860          H  
ATOM   1321 2HB  MET A  76      -4.850   2.207  -4.528  1.00  0.860          H  
ATOM   1322 1HG  MET A  76      -5.411   2.076  -2.238  1.00  0.860          H  
ATOM   1323 2HG  MET A  76      -3.718   2.354  -2.390  1.00  0.860          H  
ATOM   1324 1HE  MET A  76      -3.971   4.464   0.583  1.00  0.860          H  
ATOM   1325 2HE  MET A  76      -4.474   2.813   0.302  1.00  0.860          H  
ATOM   1326 3HE  MET A  76      -2.931   3.394  -0.349  1.00  0.860          H  
ATOM   1327  N   MET A  77      -1.331   4.339  -4.187  1.00  0.360          N  
ATOM   1328  CA  MET A  77       0.067   3.918  -4.305  1.00  0.420          C  
ATOM   1329  C   MET A  77       0.814   3.324  -3.106  1.00  0.500          C  
ATOM   1330  O   MET A  77       0.965   3.962  -2.070  1.00  0.740          O  
ATOM   1331  CB  MET A  77       0.869   5.125  -4.806  1.00  0.560          C  
ATOM   1332  CG  MET A  77       2.364   4.909  -4.923  1.00  0.560          C  
ATOM   1333  SD  MET A  77       2.824   3.703  -6.109  1.00  0.560          S  
ATOM   1334  CE  MET A  77       4.471   3.402  -5.609  1.00  0.560          C  
ATOM   1335  H   MET A  77      -1.524   5.317  -3.925  1.00  0.430          H  
ATOM   1336  HA  MET A  77       0.090   3.163  -5.061  1.00  0.500          H  
ATOM   1337 1HB  MET A  77       0.490   5.439  -5.775  1.00  0.680          H  
ATOM   1338 2HB  MET A  77       0.720   5.960  -4.120  1.00  0.680          H  
ATOM   1339 1HG  MET A  77       2.825   5.854  -5.195  1.00  0.680          H  
ATOM   1340 2HG  MET A  77       2.768   4.612  -3.985  1.00  0.680          H  
ATOM   1341 1HE  MET A  77       4.909   2.650  -6.261  1.00  0.680          H  
ATOM   1342 2HE  MET A  77       5.057   4.321  -5.668  1.00  0.680          H  
ATOM   1343 3HE  MET A  77       4.463   3.029  -4.583  1.00  0.680          H  
ATOM   1344  N   SER A  78       1.376   2.121  -3.306  1.00  0.440          N  
ATOM   1345  CA  SER A  78       2.247   1.458  -2.332  1.00  0.640          C  
ATOM   1346  C   SER A  78       3.114   0.378  -2.975  1.00  0.630          C  
ATOM   1347  O   SER A  78       3.303   0.322  -4.195  1.00  1.070          O  
ATOM   1348  CB  SER A  78       1.508   0.862  -1.151  1.00  0.820          C  
ATOM   1349  OG  SER A  78       2.424   0.472  -0.152  1.00  0.820          O  
ATOM   1350  H   SER A  78       1.154   1.593  -4.153  1.00  0.530          H  
ATOM   1351  HA  SER A  78       2.923   2.212  -1.926  1.00  0.770          H  
ATOM   1352 1HB  SER A  78       0.827   1.600  -0.737  1.00  0.980          H  
ATOM   1353 2HB  SER A  78       0.927   0.002  -1.472  1.00  0.980          H  
ATOM   1354  HG  SER A  78       1.925   0.437   0.689  1.00  0.980          H  
ATOM   1355  N   SER A  79       3.656  -0.460  -2.110  1.00  0.630          N  
ATOM   1356  CA  SER A  79       4.565  -1.536  -2.443  1.00  0.610          C  
ATOM   1357  C   SER A  79       3.947  -2.921  -2.428  1.00  0.430          C  
ATOM   1358  O   SER A  79       2.723  -3.095  -2.383  1.00  0.380          O  
ATOM   1359  CB  SER A  79       5.680  -1.535  -1.428  1.00  0.860          C  
ATOM   1360  OG  SER A  79       6.704  -2.395  -1.806  1.00  0.860          O  
ATOM   1361  H   SER A  79       3.439  -0.297  -1.135  1.00  0.760          H  
ATOM   1362  HA  SER A  79       4.964  -1.347  -3.438  1.00  0.730          H  
ATOM   1363 1HB  SER A  79       6.062  -0.535  -1.300  1.00  1.030          H  
ATOM   1364 2HB  SER A  79       5.287  -1.848  -0.457  1.00  1.030          H  
ATOM   1365  HG  SER A  79       7.425  -2.193  -1.187  1.00  1.030          H  
ATOM   1366  N   SER A  80       4.838  -3.909  -2.509  1.00  0.480          N  
ATOM   1367  CA  SER A  80       4.540  -5.331  -2.463  1.00  0.420          C  
ATOM   1368  C   SER A  80       5.363  -5.858  -1.308  1.00  0.410          C  
ATOM   1369  O   SER A  80       5.223  -6.996  -0.858  1.00  0.530          O  
ATOM   1370  CB  SER A  80       4.926  -6.053  -3.753  1.00  0.610          C  
ATOM   1371  OG  SER A  80       4.171  -5.639  -4.888  1.00  0.610          O  
ATOM   1372  H   SER A  80       5.823  -3.652  -2.526  1.00  0.580          H  
ATOM   1373  HA  SER A  80       3.487  -5.480  -2.243  1.00  0.500          H  
ATOM   1374 1HB  SER A  80       5.986  -5.884  -3.947  1.00  0.730          H  
ATOM   1375 2HB  SER A  80       4.804  -7.116  -3.609  1.00  0.730          H  
ATOM   1376  HG  SER A  80       4.463  -6.278  -5.613  1.00  0.730          H  
ATOM   1377  N   LEU A  81       6.262  -4.982  -0.868  1.00  0.360          N  
ATOM   1378  CA  LEU A  81       7.248  -5.244   0.178  1.00  0.400          C  
ATOM   1379  C   LEU A  81       6.688  -4.945   1.564  1.00  0.330          C  
ATOM   1380  O   LEU A  81       5.844  -4.061   1.736  1.00  0.340          O  
ATOM   1381  CB  LEU A  81       8.482  -4.347  -0.027  1.00  0.540          C  
ATOM   1382  CG  LEU A  81       9.231  -4.462  -1.403  1.00  0.540          C  
ATOM   1383  CD1 LEU A  81      10.319  -3.381  -1.466  1.00  0.540          C  
ATOM   1384  CD2 LEU A  81       9.832  -5.849  -1.571  1.00  0.540          C  
ATOM   1385  H   LEU A  81       6.253  -4.077  -1.327  1.00  0.430          H  
ATOM   1386  HA  LEU A  81       7.528  -6.295   0.146  1.00  0.480          H  
ATOM   1387 1HB  LEU A  81       8.193  -3.318   0.134  1.00  0.650          H  
ATOM   1388 2HB  LEU A  81       9.204  -4.601   0.753  1.00  0.650          H  
ATOM   1389  HG  LEU A  81       8.532  -4.287  -2.220  1.00  0.650          H  
ATOM   1390 1HD1 LEU A  81      10.833  -3.442  -2.430  1.00  0.650          H  
ATOM   1391 2HD1 LEU A  81       9.862  -2.398  -1.369  1.00  0.650          H  
ATOM   1392 3HD1 LEU A  81      11.035  -3.531  -0.661  1.00  0.650          H  
ATOM   1393 1HD2 LEU A  81      10.344  -5.900  -2.541  1.00  0.650          H  
ATOM   1394 2HD2 LEU A  81      10.545  -6.044  -0.772  1.00  0.650          H  
ATOM   1395 3HD2 LEU A  81       9.047  -6.602  -1.551  1.00  0.650          H  
ATOM   1396  N   GLY A  82       7.186  -5.664   2.567  1.00  0.350          N  
ATOM   1397  CA  GLY A  82       6.805  -5.422   3.956  1.00  0.330          C  
ATOM   1398  C   GLY A  82       7.818  -4.539   4.676  1.00  0.270          C  
ATOM   1399  O   GLY A  82       8.526  -3.751   4.048  1.00  0.260          O  
ATOM   1400  H   GLY A  82       7.859  -6.389   2.361  1.00  0.420          H  
ATOM   1401 1HA  GLY A  82       5.825  -4.949   3.987  1.00  0.400          H  
ATOM   1402 2HA  GLY A  82       6.720  -6.374   4.479  1.00  0.400          H  
ATOM   1403  N   LEU A  83       7.845  -4.664   6.012  1.00  0.270          N  
ATOM   1404  CA  LEU A  83       8.720  -3.902   6.918  1.00  0.270          C  
ATOM   1405  C   LEU A  83       8.553  -2.384   6.818  1.00  0.250          C  
ATOM   1406  O   LEU A  83       9.474  -1.642   7.140  1.00  0.290          O  
ATOM   1407  CB  LEU A  83      10.194  -4.216   6.599  1.00  0.380          C  
ATOM   1408  CG  LEU A  83      10.623  -5.716   6.562  1.00  0.380          C  
ATOM   1409  CD1 LEU A  83      12.104  -5.775   6.205  1.00  0.380          C  
ATOM   1410  CD2 LEU A  83      10.352  -6.407   7.896  1.00  0.380          C  
ATOM   1411  H   LEU A  83       7.225  -5.345   6.426  1.00  0.320          H  
ATOM   1412  HA  LEU A  83       8.492  -4.195   7.941  1.00  0.320          H  
ATOM   1413 1HB  LEU A  83      10.436  -3.783   5.630  1.00  0.450          H  
ATOM   1414 2HB  LEU A  83      10.818  -3.722   7.336  1.00  0.450          H  
ATOM   1415  HG  LEU A  83      10.069  -6.228   5.779  1.00  0.450          H  
ATOM   1416 1HD1 LEU A  83      12.427  -6.813   6.146  1.00  0.450          H  
ATOM   1417 2HD1 LEU A  83      12.266  -5.291   5.241  1.00  0.450          H  
ATOM   1418 3HD1 LEU A  83      12.679  -5.261   6.966  1.00  0.450          H  
ATOM   1419 1HD2 LEU A  83      10.668  -7.449   7.830  1.00  0.450          H  
ATOM   1420 2HD2 LEU A  83      10.907  -5.921   8.679  1.00  0.450          H  
ATOM   1421 3HD2 LEU A  83       9.294  -6.371   8.128  1.00  0.450          H  
ATOM   1422  N   CYS A  84       7.376  -1.901   6.425  1.00  0.310          N  
ATOM   1423  CA  CYS A  84       7.189  -0.464   6.204  1.00  0.390          C  
ATOM   1424  C   CYS A  84       6.449   0.280   7.320  1.00  0.350          C  
ATOM   1425  O   CYS A  84       5.866   1.352   7.081  1.00  0.340          O  
ATOM   1426  CB  CYS A  84       6.444  -0.258   4.882  1.00  0.510          C  
ATOM   1427  SG  CYS A  84       7.377  -0.809   3.402  1.00  0.510          S  
ATOM   1428  H   CYS A  84       6.602  -2.527   6.240  1.00  0.370          H  
ATOM   1429  HA  CYS A  84       8.176  -0.010   6.102  1.00  0.470          H  
ATOM   1430 1HB  CYS A  84       5.501  -0.803   4.908  1.00  0.620          H  
ATOM   1431 2HB  CYS A  84       6.212   0.794   4.753  1.00  0.620          H  
ATOM   1432  HG  CYS A  84       7.740  -2.035   3.879  1.00  0.620          H  
ATOM   1433  N   GLY A  85       6.445  -0.284   8.520  1.00  0.420          N  
ATOM   1434  CA  GLY A  85       5.820   0.356   9.666  1.00  0.430          C  
ATOM   1435  C   GLY A  85       4.342   0.613   9.435  1.00  0.430          C  
ATOM   1436  O   GLY A  85       3.590  -0.288   9.066  1.00  0.470          O  
ATOM   1437  H   GLY A  85       6.914  -1.168   8.648  1.00  0.500          H  
ATOM   1438 1HA  GLY A  85       5.950  -0.273  10.547  1.00  0.520          H  
ATOM   1439 2HA  GLY A  85       6.330   1.297   9.872  1.00  0.520          H  
ATOM   1440  N   GLN A  86       3.934   1.860   9.656  1.00  0.430          N  
ATOM   1441  CA  GLN A  86       2.549   2.294   9.506  1.00  0.460          C  
ATOM   1442  C   GLN A  86       2.273   3.009   8.187  1.00  0.430          C  
ATOM   1443  O   GLN A  86       1.196   3.588   8.012  1.00  0.450          O  
ATOM   1444  CB  GLN A  86       2.141   3.178  10.687  1.00  0.630          C  
ATOM   1445  CG  GLN A  86       2.180   2.459  12.025  1.00  0.630          C  
ATOM   1446  CD  GLN A  86       1.218   1.275  12.065  1.00  0.630          C  
ATOM   1447  OE1 GLN A  86       0.022   1.403  11.750  1.00  0.630          O  
ATOM   1448  NE2 GLN A  86       1.734   0.116  12.444  1.00  0.630          N  
ATOM   1449  H   GLN A  86       4.625   2.541   9.941  1.00  0.520          H  
ATOM   1450  HA  GLN A  86       1.919   1.405   9.520  1.00  0.550          H  
ATOM   1451 1HB  GLN A  86       2.808   4.038  10.747  1.00  0.760          H  
ATOM   1452 2HB  GLN A  86       1.133   3.558  10.536  1.00  0.760          H  
ATOM   1453 1HG  GLN A  86       3.186   2.085  12.200  1.00  0.760          H  
ATOM   1454 2HG  GLN A  86       1.897   3.157  12.812  1.00  0.760          H  
ATOM   1455 1HE2 GLN A  86       1.157  -0.702  12.485  1.00  0.760          H  
ATOM   1456 2HE2 GLN A  86       2.701   0.050  12.686  1.00  0.760          H  
ATOM   1457  N   HIS A  87       3.214   2.962   7.240  1.00  0.410          N  
ATOM   1458  CA  HIS A  87       3.049   3.649   5.960  1.00  0.430          C  
ATOM   1459  C   HIS A  87       1.700   3.347   5.327  1.00  0.460          C  
ATOM   1460  O   HIS A  87       0.978   4.254   4.894  1.00  0.500          O  
ATOM   1461  CB  HIS A  87       4.150   3.212   4.983  1.00  0.590          C  
ATOM   1462  CG  HIS A  87       4.058   3.836   3.628  1.00  0.590          C  
ATOM   1463  ND1 HIS A  87       3.265   3.320   2.602  1.00  0.590          N  
ATOM   1464  CD2 HIS A  87       4.660   4.938   3.122  1.00  0.590          C  
ATOM   1465  CE1 HIS A  87       3.390   4.086   1.538  1.00  0.590          C  
ATOM   1466  NE2 HIS A  87       4.233   5.073   1.830  1.00  0.590          N  
ATOM   1467  H   HIS A  87       4.079   2.433   7.396  1.00  0.490          H  
ATOM   1468  HA  HIS A  87       3.120   4.726   6.109  1.00  0.520          H  
ATOM   1469 1HB  HIS A  87       5.129   3.452   5.403  1.00  0.710          H  
ATOM   1470 2HB  HIS A  87       4.112   2.131   4.859  1.00  0.710          H  
ATOM   1471  HD1 HIS A  87       2.737   2.438   2.573  1.00  0.710          H  
ATOM   1472  HD2 HIS A  87       5.363   5.660   3.542  1.00  0.710          H  
ATOM   1473  HE1 HIS A  87       2.847   3.851   0.617  1.00  0.710          H  
ATOM   1474  N   ASN A  88       1.382   2.058   5.248  1.00  0.500          N  
ATOM   1475  CA  ASN A  88       0.166   1.611   4.613  1.00  0.590          C  
ATOM   1476  C   ASN A  88      -1.067   1.942   5.436  1.00  0.570          C  
ATOM   1477  O   ASN A  88      -2.135   2.156   4.867  1.00  0.650          O  
ATOM   1478  CB  ASN A  88       0.279   0.136   4.309  1.00  0.790          C  
ATOM   1479  CG  ASN A  88       1.259  -0.094   3.171  1.00  0.790          C  
ATOM   1480  OD1 ASN A  88       1.460   0.789   2.317  1.00  0.790          O  
ATOM   1481  ND2 ASN A  88       1.891  -1.236   3.154  1.00  0.790          N  
ATOM   1482  H   ASN A  88       2.021   1.383   5.644  1.00  0.600          H  
ATOM   1483  HA  ASN A  88       0.066   2.140   3.667  1.00  0.710          H  
ATOM   1484 1HB  ASN A  88       0.616  -0.400   5.197  1.00  0.950          H  
ATOM   1485 2HB  ASN A  88      -0.699  -0.259   4.027  1.00  0.950          H  
ATOM   1486 1HD2 ASN A  88       2.571  -1.420   2.435  1.00  0.950          H  
ATOM   1487 2HD2 ASN A  88       1.716  -1.923   3.860  1.00  0.950          H  
ATOM   1488  N   SER A  89      -0.932   2.004   6.765  1.00  0.530          N  
ATOM   1489  CA  SER A  89      -2.068   2.299   7.622  1.00  0.540          C  
ATOM   1490  C   SER A  89      -2.554   3.714   7.364  1.00  0.510          C  
ATOM   1491  O   SER A  89      -3.756   3.954   7.220  1.00  0.530          O  
ATOM   1492  CB  SER A  89      -1.663   2.193   9.085  1.00  0.750          C  
ATOM   1493  OG  SER A  89      -1.300   0.886   9.443  1.00  0.750          O  
ATOM   1494  H   SER A  89      -0.037   1.829   7.202  1.00  0.640          H  
ATOM   1495  HA  SER A  89      -2.874   1.597   7.404  1.00  0.650          H  
ATOM   1496 1HB  SER A  89      -0.836   2.862   9.277  1.00  0.900          H  
ATOM   1497 2HB  SER A  89      -2.490   2.523   9.710  1.00  0.900          H  
ATOM   1498  HG  SER A  89      -0.937   0.960  10.356  1.00  0.900          H  
ATOM   1499  N   ASN A  90      -1.609   4.655   7.267  1.00  0.490          N  
ATOM   1500  CA  ASN A  90      -1.977   6.050   7.058  1.00  0.480          C  
ATOM   1501  C   ASN A  90      -2.582   6.257   5.678  1.00  0.510          C  
ATOM   1502  O   ASN A  90      -3.551   7.012   5.511  1.00  0.530          O  
ATOM   1503  CB  ASN A  90      -0.770   6.936   7.247  1.00  0.680          C  
ATOM   1504  CG  ASN A  90      -0.362   7.053   8.684  1.00  0.680          C  
ATOM   1505  OD1 ASN A  90      -1.143   6.790   9.609  1.00  0.680          O  
ATOM   1506  ND2 ASN A  90       0.861   7.453   8.896  1.00  0.680          N  
ATOM   1507  H   ASN A  90      -0.631   4.377   7.411  1.00  0.590          H  
ATOM   1508  HA  ASN A  90      -2.738   6.322   7.789  1.00  0.580          H  
ATOM   1509 1HB  ASN A  90       0.068   6.520   6.678  1.00  0.810          H  
ATOM   1510 2HB  ASN A  90      -0.977   7.928   6.850  1.00  0.810          H  
ATOM   1511 1HD2 ASN A  90       1.197   7.557   9.832  1.00  0.810          H  
ATOM   1512 2HD2 ASN A  90       1.463   7.657   8.126  1.00  0.810          H  
ATOM   1513  N   MET A  91      -2.001   5.585   4.688  1.00  0.530          N  
ATOM   1514  CA  MET A  91      -2.477   5.652   3.323  1.00  0.590          C  
ATOM   1515  C   MET A  91      -3.874   5.075   3.179  1.00  0.600          C  
ATOM   1516  O   MET A  91      -4.759   5.700   2.569  1.00  0.640          O  
ATOM   1517  CB  MET A  91      -1.478   4.910   2.459  1.00  0.800          C  
ATOM   1518  CG  MET A  91      -0.183   5.648   2.263  1.00  0.800          C  
ATOM   1519  SD  MET A  91      -0.376   7.054   1.196  1.00  0.800          S  
ATOM   1520  CE  MET A  91      -0.403   6.179  -0.359  1.00  0.800          C  
ATOM   1521  H   MET A  91      -1.171   5.019   4.892  1.00  0.640          H  
ATOM   1522  HA  MET A  91      -2.517   6.695   3.021  1.00  0.710          H  
ATOM   1523 1HB  MET A  91      -1.244   3.964   2.932  1.00  0.960          H  
ATOM   1524 2HB  MET A  91      -1.907   4.687   1.520  1.00  0.960          H  
ATOM   1525 1HG  MET A  91       0.192   6.002   3.222  1.00  0.960          H  
ATOM   1526 2HG  MET A  91       0.564   4.984   1.836  1.00  0.960          H  
ATOM   1527 1HE  MET A  91      -0.517   6.857  -1.147  1.00  0.960          H  
ATOM   1528 2HE  MET A  91       0.541   5.657  -0.475  1.00  0.960          H  
ATOM   1529 3HE  MET A  91      -1.217   5.471  -0.399  1.00  0.960          H  
ATOM   1530  N   ASN A  92      -4.096   3.897   3.764  1.00  0.580          N  
ATOM   1531  CA  ASN A  92      -5.379   3.246   3.657  1.00  0.590          C  
ATOM   1532  C   ASN A  92      -6.454   4.048   4.360  1.00  0.540          C  
ATOM   1533  O   ASN A  92      -7.555   4.160   3.833  1.00  0.560          O  
ATOM   1534  CB  ASN A  92      -5.298   1.847   4.224  1.00  0.820          C  
ATOM   1535  CG  ASN A  92      -4.515   0.897   3.343  1.00  0.820          C  
ATOM   1536  OD1 ASN A  92      -4.382   1.062   2.115  1.00  0.820          O  
ATOM   1537  ND2 ASN A  92      -3.962  -0.109   3.970  1.00  0.820          N  
ATOM   1538  H   ASN A  92      -3.340   3.410   4.254  1.00  0.700          H  
ATOM   1539  HA  ASN A  92      -5.651   3.184   2.606  1.00  0.710          H  
ATOM   1540 1HB  ASN A  92      -4.820   1.886   5.207  1.00  0.990          H  
ATOM   1541 2HB  ASN A  92      -6.296   1.461   4.365  1.00  0.990          H  
ATOM   1542 1HD2 ASN A  92      -3.405  -0.763   3.464  1.00  0.990          H  
ATOM   1543 2HD2 ASN A  92      -4.079  -0.209   4.957  1.00  0.990          H  
ATOM   1544  N   LYS A  93      -6.151   4.647   5.522  1.00  0.560          N  
ATOM   1545  CA  LYS A  93      -7.156   5.441   6.227  1.00  0.610          C  
ATOM   1546  C   LYS A  93      -7.551   6.689   5.444  1.00  0.660          C  
ATOM   1547  O   LYS A  93      -8.736   7.045   5.390  1.00  0.690          O  
ATOM   1548  CB  LYS A  93      -6.669   5.820   7.623  1.00  0.830          C  
ATOM   1549  CG  LYS A  93      -6.623   4.660   8.617  1.00  0.830          C  
ATOM   1550  CD  LYS A  93      -6.083   5.116   9.968  1.00  0.830          C  
ATOM   1551  CE  LYS A  93      -6.016   3.966  10.966  1.00  0.830          C  
ATOM   1552  NZ  LYS A  93      -5.465   4.406  12.286  1.00  0.830          N  
ATOM   1553  H   LYS A  93      -5.229   4.513   5.951  1.00  0.670          H  
ATOM   1554  HA  LYS A  93      -8.048   4.826   6.341  1.00  0.730          H  
ATOM   1555 1HB  LYS A  93      -5.655   6.226   7.545  1.00  1.000          H  
ATOM   1556 2HB  LYS A  93      -7.306   6.602   8.032  1.00  1.000          H  
ATOM   1557 1HG  LYS A  93      -7.633   4.273   8.753  1.00  1.000          H  
ATOM   1558 2HG  LYS A  93      -6.004   3.860   8.226  1.00  1.000          H  
ATOM   1559 1HD  LYS A  93      -5.075   5.520   9.830  1.00  1.000          H  
ATOM   1560 2HD  LYS A  93      -6.719   5.900  10.372  1.00  1.000          H  
ATOM   1561 1HE  LYS A  93      -7.017   3.565  11.115  1.00  1.000          H  
ATOM   1562 2HE  LYS A  93      -5.376   3.181  10.559  1.00  1.000          H  
ATOM   1563 1HZ  LYS A  93      -5.434   3.618  12.919  1.00  1.000          H  
ATOM   1564 2HZ  LYS A  93      -4.530   4.771  12.156  1.00  1.000          H  
ATOM   1565 3HZ  LYS A  93      -6.055   5.127  12.676  1.00  1.000          H  
ATOM   1566  N   LEU A  94      -6.571   7.365   4.829  1.00  0.720          N  
ATOM   1567  CA  LEU A  94      -6.867   8.562   4.062  1.00  0.860          C  
ATOM   1568  C   LEU A  94      -7.796   8.265   2.895  1.00  0.870          C  
ATOM   1569  O   LEU A  94      -8.775   8.999   2.671  1.00  1.010          O  
ATOM   1570  CB  LEU A  94      -5.570   9.198   3.544  1.00  1.150          C  
ATOM   1571  CG  LEU A  94      -5.726  10.441   2.626  1.00  1.150          C  
ATOM   1572  CD1 LEU A  94      -6.433  11.580   3.361  1.00  1.150          C  
ATOM   1573  CD2 LEU A  94      -4.354  10.884   2.158  1.00  1.150          C  
ATOM   1574  H   LEU A  94      -5.591   7.078   4.943  1.00  0.860          H  
ATOM   1575  HA  LEU A  94      -7.364   9.261   4.728  1.00  1.030          H  
ATOM   1576 1HB  LEU A  94      -4.972   9.492   4.402  1.00  1.380          H  
ATOM   1577 2HB  LEU A  94      -5.011   8.436   2.991  1.00  1.380          H  
ATOM   1578  HG  LEU A  94      -6.319  10.176   1.786  1.00  1.380          H  
ATOM   1579 1HD1 LEU A  94      -6.533  12.434   2.699  1.00  1.380          H  
ATOM   1580 2HD1 LEU A  94      -7.426  11.268   3.677  1.00  1.380          H  
ATOM   1581 3HD1 LEU A  94      -5.846  11.869   4.233  1.00  1.380          H  
ATOM   1582 1HD2 LEU A  94      -4.443  11.733   1.511  1.00  1.380          H  
ATOM   1583 2HD2 LEU A  94      -3.762  11.160   3.023  1.00  1.380          H  
ATOM   1584 3HD2 LEU A  94      -3.867  10.074   1.622  1.00  1.380          H  
ATOM   1585  N   LEU A  95      -7.486   7.218   2.117  1.00  0.800          N  
ATOM   1586  CA  LEU A  95      -8.372   6.930   1.012  1.00  0.900          C  
ATOM   1587  C   LEU A  95      -9.667   6.318   1.516  1.00  0.810          C  
ATOM   1588  O   LEU A  95     -10.720   6.649   1.000  1.00  0.930          O  
ATOM   1589  CB  LEU A  95      -7.749   6.064  -0.091  1.00  1.220          C  
ATOM   1590  CG  LEU A  95      -8.735   5.761  -1.361  1.00  1.220          C  
ATOM   1591  CD1 LEU A  95      -9.212   7.077  -2.036  1.00  1.220          C  
ATOM   1592  CD2 LEU A  95      -8.030   4.897  -2.402  1.00  1.220          C  
ATOM   1593  H   LEU A  95      -6.656   6.645   2.311  1.00  0.960          H  
ATOM   1594  HA  LEU A  95      -8.612   7.882   0.550  1.00  1.080          H  
ATOM   1595 1HB  LEU A  95      -6.875   6.575  -0.452  1.00  1.460          H  
ATOM   1596 2HB  LEU A  95      -7.427   5.139   0.339  1.00  1.460          H  
ATOM   1597  HG  LEU A  95      -9.606   5.229  -1.008  1.00  1.460          H  
ATOM   1598 1HD1 LEU A  95      -9.877   6.831  -2.863  1.00  1.460          H  
ATOM   1599 2HD1 LEU A  95      -9.757   7.686  -1.344  1.00  1.460          H  
ATOM   1600 3HD1 LEU A  95      -8.363   7.639  -2.413  1.00  1.460          H  
ATOM   1601 1HD2 LEU A  95      -8.713   4.702  -3.216  1.00  1.460          H  
ATOM   1602 2HD2 LEU A  95      -7.166   5.411  -2.791  1.00  1.460          H  
ATOM   1603 3HD2 LEU A  95      -7.726   3.954  -1.954  1.00  1.460          H  
ATOM   1604  N   LYS A  96      -9.639   5.428   2.514  1.00  0.700          N  
ATOM   1605  CA  LYS A  96     -10.881   4.822   2.984  1.00  0.770          C  
ATOM   1606  C   LYS A  96     -11.901   5.894   3.309  1.00  0.890          C  
ATOM   1607  O   LYS A  96     -13.081   5.738   2.994  1.00  1.010          O  
ATOM   1608  CB  LYS A  96     -10.637   3.928   4.198  1.00  1.050          C  
ATOM   1609  CG  LYS A  96     -11.888   3.214   4.722  1.00  1.050          C  
ATOM   1610  CD  LYS A  96     -11.562   2.306   5.914  1.00  1.050          C  
ATOM   1611  CE  LYS A  96     -12.827   1.642   6.464  1.00  1.050          C  
ATOM   1612  NZ  LYS A  96     -12.548   0.790   7.659  1.00  1.050          N  
ATOM   1613  H   LYS A  96      -8.768   5.140   2.951  1.00  0.840          H  
ATOM   1614  HA  LYS A  96     -11.307   4.212   2.196  1.00  0.920          H  
ATOM   1615 1HB  LYS A  96      -9.901   3.167   3.940  1.00  1.260          H  
ATOM   1616 2HB  LYS A  96     -10.216   4.529   5.004  1.00  1.260          H  
ATOM   1617 1HG  LYS A  96     -12.624   3.956   5.038  1.00  1.260          H  
ATOM   1618 2HG  LYS A  96     -12.323   2.618   3.920  1.00  1.260          H  
ATOM   1619 1HD  LYS A  96     -10.861   1.531   5.597  1.00  1.260          H  
ATOM   1620 2HD  LYS A  96     -11.093   2.898   6.701  1.00  1.260          H  
ATOM   1621 1HE  LYS A  96     -13.543   2.413   6.741  1.00  1.260          H  
ATOM   1622 2HE  LYS A  96     -13.264   1.018   5.683  1.00  1.260          H  
ATOM   1623 1HZ  LYS A  96     -13.411   0.372   7.980  1.00  1.260          H  
ATOM   1624 2HZ  LYS A  96     -11.895   0.058   7.419  1.00  1.260          H  
ATOM   1625 3HZ  LYS A  96     -12.156   1.359   8.395  1.00  1.260          H  
ATOM   1626  N   ALA A  97     -11.477   6.967   3.984  1.00  0.920          N  
ATOM   1627  CA  ALA A  97     -12.406   8.040   4.276  1.00  1.150          C  
ATOM   1628  C   ALA A  97     -12.856   8.771   3.000  1.00  1.270          C  
ATOM   1629  O   ALA A  97     -14.045   8.987   2.778  1.00  1.570          O  
ATOM   1630  CB  ALA A  97     -11.754   9.017   5.231  1.00  1.520          C  
ATOM   1631  H   ALA A  97     -10.504   7.025   4.303  1.00  1.100          H  
ATOM   1632  HA  ALA A  97     -13.286   7.606   4.743  1.00  1.380          H  
ATOM   1633 1HB  ALA A  97     -12.455   9.809   5.477  1.00  1.820          H  
ATOM   1634 2HB  ALA A  97     -11.461   8.490   6.139  1.00  1.820          H  
ATOM   1635 3HB  ALA A  97     -10.866   9.443   4.758  1.00  1.820          H  
ATOM   1636  N   ASN A  98     -11.922   9.121   2.106  1.00  1.150          N  
ATOM   1637  CA  ASN A  98     -12.289   9.853   0.885  1.00  1.330          C  
ATOM   1638  C   ASN A  98     -13.222   9.034  -0.027  1.00  1.240          C  
ATOM   1639  O   ASN A  98     -14.169   9.558  -0.647  1.00  1.390          O  
ATOM   1640  CB  ASN A  98     -11.032  10.275   0.158  1.00  1.790          C  
ATOM   1641  CG  ASN A  98     -11.318  11.157  -0.975  1.00  1.790          C  
ATOM   1642  OD1 ASN A  98     -11.409  10.689  -2.097  1.00  1.790          O  
ATOM   1643  ND2 ASN A  98     -11.468  12.434  -0.723  1.00  1.790          N  
ATOM   1644  H   ASN A  98     -10.932   8.919   2.285  1.00  1.380          H  
ATOM   1645  HA  ASN A  98     -12.830  10.751   1.179  1.00  1.600          H  
ATOM   1646 1HB  ASN A  98     -10.367  10.778   0.857  1.00  2.150          H  
ATOM   1647 2HB  ASN A  98     -10.517   9.401  -0.195  1.00  2.150          H  
ATOM   1648 1HD2 ASN A  98     -11.669  13.070  -1.467  1.00  2.150          H  
ATOM   1649 2HD2 ASN A  98     -11.383  12.774   0.214  1.00  2.150          H  
ATOM   1650  N   PHE A  99     -12.974   7.736  -0.028  1.00  1.100          N  
ATOM   1651  CA  PHE A  99     -13.646   6.701  -0.777  1.00  1.240          C  
ATOM   1652  C   PHE A  99     -15.121   6.611  -0.442  1.00  1.190          C  
ATOM   1653  O   PHE A  99     -15.905   6.045  -1.202  1.00  1.630          O  
ATOM   1654  CB  PHE A  99     -12.938   5.371  -0.577  1.00  1.680          C  
ATOM   1655  CG  PHE A  99     -13.473   4.316  -1.381  1.00  1.680          C  
ATOM   1656  CD1 PHE A  99     -13.343   4.366  -2.743  1.00  1.680          C  
ATOM   1657  CD2 PHE A  99     -14.119   3.246  -0.792  1.00  1.680          C  
ATOM   1658  CE1 PHE A  99     -13.862   3.390  -3.502  1.00  1.680          C  
ATOM   1659  CE2 PHE A  99     -14.641   2.244  -1.561  1.00  1.680          C  
ATOM   1660  CZ  PHE A  99     -14.518   2.315  -2.918  1.00  1.680          C  
ATOM   1661  H   PHE A  99     -12.181   7.427   0.516  1.00  1.320          H  
ATOM   1662  HA  PHE A  99     -13.567   6.960  -1.831  1.00  1.490          H  
ATOM   1663 1HB  PHE A  99     -11.896   5.483  -0.823  1.00  2.020          H  
ATOM   1664 2HB  PHE A  99     -13.001   5.083   0.469  1.00  2.020          H  
ATOM   1665  HD1 PHE A  99     -12.831   5.212  -3.214  1.00  2.020          H  
ATOM   1666  HD2 PHE A  99     -14.219   3.214   0.295  1.00  2.020          H  
ATOM   1667  HE1 PHE A  99     -13.763   3.464  -4.573  1.00  2.020          H  
ATOM   1668  HE2 PHE A  99     -15.164   1.404  -1.100  1.00  2.020          H  
ATOM   1669  HZ  PHE A  99     -14.946   1.528  -3.534  1.00  2.020          H  
ATOM   1670  N   LYS A 100     -15.523   7.130   0.722  1.00  1.570          N  
ATOM   1671  CA  LYS A 100     -16.923   7.100   1.076  1.00  1.850          C  
ATOM   1672  C   LYS A 100     -17.711   7.842  -0.003  1.00  2.020          C  
ATOM   1673  O   LYS A 100     -18.864   7.505  -0.271  1.00  2.370          O  
ATOM   1674  CB  LYS A 100     -17.152   7.729   2.450  1.00  2.480          C  
ATOM   1675  CG  LYS A 100     -16.629   6.894   3.624  1.00  2.480          C  
ATOM   1676  CD  LYS A 100     -16.848   7.607   4.957  1.00  2.480          C  
ATOM   1677  CE  LYS A 100     -16.332   6.779   6.133  1.00  2.480          C  
ATOM   1678  NZ  LYS A 100     -16.512   7.493   7.433  1.00  2.480          N  
ATOM   1679  H   LYS A 100     -14.866   7.618   1.339  1.00  1.880          H  
ATOM   1680  HA  LYS A 100     -17.257   6.063   1.098  1.00  2.220          H  
ATOM   1681 1HB  LYS A 100     -16.654   8.699   2.486  1.00  2.970          H  
ATOM   1682 2HB  LYS A 100     -18.217   7.899   2.601  1.00  2.970          H  
ATOM   1683 1HG  LYS A 100     -17.141   5.933   3.636  1.00  2.970          H  
ATOM   1684 2HG  LYS A 100     -15.560   6.714   3.483  1.00  2.970          H  
ATOM   1685 1HD  LYS A 100     -16.309   8.557   4.938  1.00  2.970          H  
ATOM   1686 2HD  LYS A 100     -17.908   7.809   5.099  1.00  2.970          H  
ATOM   1687 1HE  LYS A 100     -16.870   5.834   6.169  1.00  2.970          H  
ATOM   1688 2HE  LYS A 100     -15.270   6.575   5.986  1.00  2.970          H  
ATOM   1689 1HZ  LYS A 100     -16.160   6.919   8.187  1.00  2.970          H  
ATOM   1690 2HZ  LYS A 100     -16.005   8.367   7.410  1.00  2.970          H  
ATOM   1691 3HZ  LYS A 100     -17.494   7.678   7.584  1.00  2.970          H  
ATOM   1692  N   ALA A 101     -17.104   8.888  -0.604  1.00  2.650          N  
ATOM   1693  CA  ALA A 101     -17.761   9.638  -1.655  1.00  3.550          C  
ATOM   1694  C   ALA A 101     -17.552   8.987  -3.024  1.00  3.350          C  
ATOM   1695  O   ALA A 101     -18.516   8.830  -3.780  1.00  3.610          O  
ATOM   1696  CB  ALA A 101     -17.229  11.061  -1.688  1.00  4.610          C  
ATOM   1697  H   ALA A 101     -16.152   9.165  -0.353  1.00  3.180          H  
ATOM   1698  HA  ALA A 101     -18.829   9.653  -1.446  1.00  4.260          H  
ATOM   1699 1HB  ALA A 101     -17.739  11.625  -2.468  1.00  5.530          H  
ATOM   1700 2HB  ALA A 101     -17.398  11.535  -0.723  1.00  5.530          H  
ATOM   1701 3HB  ALA A 101     -16.155  11.041  -1.900  1.00  5.530          H  
ATOM   1702  N   ASP A 102     -16.309   8.579  -3.339  1.00  3.200          N  
ATOM   1703  CA  ASP A 102     -16.046   8.026  -4.680  1.00  3.100          C  
ATOM   1704  C   ASP A 102     -14.630   7.482  -4.953  1.00  2.300          C  
ATOM   1705  O   ASP A 102     -13.711   7.811  -4.208  1.00  2.820          O  
ATOM   1706  CB  ASP A 102     -16.295   9.177  -5.686  1.00  4.380          C  
ATOM   1707  CG  ASP A 102     -15.452  10.518  -5.433  1.00  4.380          C  
ATOM   1708  OD1 ASP A 102     -14.222  10.516  -5.352  1.00  4.380          O  
ATOM   1709  OD2 ASP A 102     -16.097  11.541  -5.350  1.00  4.380          O  
ATOM   1710  H   ASP A 102     -15.558   8.719  -2.658  1.00  3.840          H  
ATOM   1711  HA  ASP A 102     -16.772   7.233  -4.835  1.00  3.720          H  
ATOM   1712 1HB  ASP A 102     -15.993   8.863  -6.628  1.00  5.260          H  
ATOM   1713 2HB  ASP A 102     -17.353   9.419  -5.765  1.00  5.260          H  
ATOM   1714  N   ASP A 103     -14.418   6.673  -6.046  1.00  1.810          N  
ATOM   1715  CA  ASP A 103     -15.401   5.949  -6.901  1.00  1.270          C  
ATOM   1716  C   ASP A 103     -14.740   4.590  -7.165  1.00  1.060          C  
ATOM   1717  O   ASP A 103     -15.117   3.576  -6.582  1.00  1.350          O  
ATOM   1718  CB  ASP A 103     -15.764   6.559  -8.290  1.00  1.990          C  
ATOM   1719  CG  ASP A 103     -16.892   5.768  -8.990  1.00  1.990          C  
ATOM   1720  OD1 ASP A 103     -17.698   5.209  -8.289  1.00  1.990          O  
ATOM   1721  OD2 ASP A 103     -16.876   5.629 -10.208  1.00  1.990          O  
ATOM   1722  H   ASP A 103     -13.452   6.480  -6.267  1.00  2.170          H  
ATOM   1723  HA  ASP A 103     -16.321   5.759  -6.353  1.00  1.520          H  
ATOM   1724 1HB  ASP A 103     -16.069   7.567  -8.228  1.00  2.390          H  
ATOM   1725 2HB  ASP A 103     -14.940   6.523  -8.956  1.00  2.390          H  
ATOM   1726  N   LYS A 104     -13.759   4.595  -8.087  1.00  0.780          N  
ATOM   1727  CA  LYS A 104     -13.028   3.396  -8.528  1.00  0.740          C  
ATOM   1728  C   LYS A 104     -11.602   3.458  -8.009  1.00  0.630          C  
ATOM   1729  O   LYS A 104     -11.137   4.550  -7.657  1.00  0.640          O  
ATOM   1730  CB  LYS A 104     -13.013   3.295 -10.057  1.00  1.050          C  
ATOM   1731  CG  LYS A 104     -14.383   3.274 -10.726  1.00  1.050          C  
ATOM   1732  CD  LYS A 104     -15.190   2.017 -10.374  1.00  1.050          C  
ATOM   1733  CE  LYS A 104     -16.499   1.944 -11.165  1.00  1.050          C  
ATOM   1734  NZ  LYS A 104     -17.541   2.919 -10.665  1.00  1.050          N  
ATOM   1735  H   LYS A 104     -13.490   5.498  -8.490  1.00  0.940          H  
ATOM   1736  HA  LYS A 104     -13.504   2.513  -8.128  1.00  0.890          H  
ATOM   1737 1HB  LYS A 104     -12.481   4.153 -10.463  1.00  1.260          H  
ATOM   1738 2HB  LYS A 104     -12.467   2.398 -10.356  1.00  1.260          H  
ATOM   1739 1HG  LYS A 104     -14.933   4.148 -10.410  1.00  1.260          H  
ATOM   1740 2HG  LYS A 104     -14.258   3.323 -11.805  1.00  1.260          H  
ATOM   1741 1HD  LYS A 104     -14.596   1.124 -10.570  1.00  1.260          H  
ATOM   1742 2HD  LYS A 104     -15.446   2.035  -9.312  1.00  1.260          H  
ATOM   1743 1HE  LYS A 104     -16.289   2.161 -12.211  1.00  1.260          H  
ATOM   1744 2HE  LYS A 104     -16.900   0.936 -11.088  1.00  1.260          H  
ATOM   1745 1HZ  LYS A 104     -18.377   2.833 -11.210  1.00  1.260          H  
ATOM   1746 2HZ  LYS A 104     -17.752   2.715  -9.693  1.00  1.260          H  
ATOM   1747 3HZ  LYS A 104     -17.215   3.904 -10.720  1.00  1.260          H  
ATOM   1748  N   ILE A 105     -10.897   2.317  -7.918  1.00  0.640          N  
ATOM   1749  CA  ILE A 105      -9.499   2.414  -7.494  1.00  0.600          C  
ATOM   1750  C   ILE A 105      -8.519   1.670  -8.436  1.00  0.560          C  
ATOM   1751  O   ILE A 105      -8.771   0.533  -8.871  1.00  0.650          O  
ATOM   1752  CB  ILE A 105      -9.311   1.945  -6.032  1.00  0.860          C  
ATOM   1753  CG1 ILE A 105     -10.235   2.737  -5.059  1.00  0.860          C  
ATOM   1754  CG2 ILE A 105      -7.839   2.254  -5.616  1.00  0.860          C  
ATOM   1755  CD1 ILE A 105     -10.292   2.165  -3.655  1.00  0.860          C  
ATOM   1756  H   ILE A 105     -11.301   1.398  -8.138  1.00  0.770          H  
ATOM   1757  HA  ILE A 105      -9.208   3.460  -7.520  1.00  0.720          H  
ATOM   1758  HB  ILE A 105      -9.543   0.898  -5.940  1.00  1.030          H  
ATOM   1759 1HG1 ILE A 105      -9.897   3.766  -5.018  1.00  1.030          H  
ATOM   1760 2HG1 ILE A 105     -11.242   2.729  -5.434  1.00  1.030          H  
ATOM   1761 1HG2 ILE A 105      -7.664   1.975  -4.600  1.00  1.030          H  
ATOM   1762 2HG2 ILE A 105      -7.139   1.708  -6.233  1.00  1.030          H  
ATOM   1763 3HG2 ILE A 105      -7.651   3.323  -5.717  1.00  1.030          H  
ATOM   1764 1HD1 ILE A 105     -10.959   2.765  -3.050  1.00  1.030          H  
ATOM   1765 2HD1 ILE A 105     -10.665   1.142  -3.701  1.00  1.030          H  
ATOM   1766 3HD1 ILE A 105      -9.315   2.165  -3.191  1.00  1.030          H  
ATOM   1767  N   PHE A 106      -7.416   2.366  -8.755  1.00  0.530          N  
ATOM   1768  CA  PHE A 106      -6.292   1.874  -9.544  1.00  0.510          C  
ATOM   1769  C   PHE A 106      -5.272   1.441  -8.520  1.00  0.410          C  
ATOM   1770  O   PHE A 106      -4.830   2.265  -7.712  1.00  0.370          O  
ATOM   1771  CB  PHE A 106      -5.641   2.983 -10.423  1.00  0.720          C  
ATOM   1772  CG  PHE A 106      -4.630   2.493 -11.468  1.00  0.720          C  
ATOM   1773  CD1 PHE A 106      -4.953   2.547 -12.810  1.00  0.720          C  
ATOM   1774  CD2 PHE A 106      -3.414   1.920 -11.138  1.00  0.720          C  
ATOM   1775  CE1 PHE A 106      -4.141   2.056 -13.767  1.00  0.720          C  
ATOM   1776  CE2 PHE A 106      -2.605   1.414 -12.142  1.00  0.720          C  
ATOM   1777  CZ  PHE A 106      -2.981   1.481 -13.438  1.00  0.720          C  
ATOM   1778  H   PHE A 106      -7.335   3.303  -8.364  1.00  0.640          H  
ATOM   1779  HA  PHE A 106      -6.577   1.000 -10.107  1.00  0.610          H  
ATOM   1780 1HB  PHE A 106      -6.406   3.551 -10.926  1.00  0.870          H  
ATOM   1781 2HB  PHE A 106      -5.132   3.653  -9.803  1.00  0.870          H  
ATOM   1782  HD1 PHE A 106      -5.882   2.991 -13.110  1.00  0.870          H  
ATOM   1783  HD2 PHE A 106      -3.101   1.838 -10.098  1.00  0.870          H  
ATOM   1784  HE1 PHE A 106      -4.439   2.111 -14.809  1.00  0.870          H  
ATOM   1785  HE2 PHE A 106      -1.671   0.937 -11.909  1.00  0.870          H  
ATOM   1786  HZ  PHE A 106      -2.348   1.066 -14.217  1.00  0.870          H  
ATOM   1787  N   PHE A 107      -4.937   0.165  -8.474  1.00  0.480          N  
ATOM   1788  CA  PHE A 107      -4.007  -0.234  -7.427  1.00  0.530          C  
ATOM   1789  C   PHE A 107      -2.583  -0.421  -7.857  1.00  0.510          C  
ATOM   1790  O   PHE A 107      -2.307  -1.133  -8.825  1.00  0.650          O  
ATOM   1791  CB  PHE A 107      -4.457  -1.511  -6.762  1.00  0.720          C  
ATOM   1792  CG  PHE A 107      -5.618  -1.308  -5.960  1.00  0.720          C  
ATOM   1793  CD1 PHE A 107      -6.888  -1.631  -6.391  1.00  0.720          C  
ATOM   1794  CD2 PHE A 107      -5.448  -0.732  -4.752  1.00  0.720          C  
ATOM   1795  CE1 PHE A 107      -7.956  -1.372  -5.574  1.00  0.720          C  
ATOM   1796  CE2 PHE A 107      -6.485  -0.470  -3.979  1.00  0.720          C  
ATOM   1797  CZ  PHE A 107      -7.749  -0.790  -4.384  1.00  0.720          C  
ATOM   1798  H   PHE A 107      -5.340  -0.493  -9.153  1.00  0.580          H  
ATOM   1799  HA  PHE A 107      -4.005   0.545  -6.663  1.00  0.640          H  
ATOM   1800 1HB  PHE A 107      -4.676  -2.266  -7.512  1.00  0.870          H  
ATOM   1801 2HB  PHE A 107      -3.658  -1.872  -6.122  1.00  0.870          H  
ATOM   1802  HD1 PHE A 107      -7.037  -2.082  -7.377  1.00  0.870          H  
ATOM   1803  HD2 PHE A 107      -4.445  -0.468  -4.429  1.00  0.870          H  
ATOM   1804  HE1 PHE A 107      -8.964  -1.605  -5.873  1.00  0.870          H  
ATOM   1805  HE2 PHE A 107      -6.325   0.012  -3.041  1.00  0.870          H  
ATOM   1806  HZ  PHE A 107      -8.593  -0.557  -3.750  1.00  0.870          H  
ATOM   1807  N   LEU A 108      -1.675   0.178  -7.082  1.00  0.500          N  
ATOM   1808  CA  LEU A 108      -0.253   0.022  -7.311  1.00  0.520          C  
ATOM   1809  C   LEU A 108       0.378  -0.689  -6.124  1.00  0.470          C  
ATOM   1810  O   LEU A 108       0.399  -0.178  -5.002  1.00  0.480          O  
ATOM   1811  CB  LEU A 108       0.416   1.367  -7.537  1.00  0.720          C  
ATOM   1812  CG  LEU A 108      -0.146   2.230  -8.660  1.00  0.720          C  
ATOM   1813  CD1 LEU A 108       0.560   3.515  -8.706  1.00  0.720          C  
ATOM   1814  CD2 LEU A 108       0.023   1.563  -9.913  1.00  0.720          C  
ATOM   1815  H   LEU A 108      -1.980   0.773  -6.305  1.00  0.600          H  
ATOM   1816  HA  LEU A 108      -0.104  -0.593  -8.175  1.00  0.620          H  
ATOM   1817 1HB  LEU A 108       0.341   1.904  -6.657  1.00  0.860          H  
ATOM   1818 2HB  LEU A 108       1.473   1.194  -7.740  1.00  0.860          H  
ATOM   1819  HG  LEU A 108      -1.203   2.427  -8.484  1.00  0.860          H  
ATOM   1820 1HD1 LEU A 108       0.158   4.118  -9.512  1.00  0.860          H  
ATOM   1821 2HD1 LEU A 108       0.427   4.038  -7.767  1.00  0.860          H  
ATOM   1822 3HD1 LEU A 108       1.619   3.340  -8.886  1.00  0.860          H  
ATOM   1823 1HD2 LEU A 108      -0.356   2.210 -10.684  1.00  0.860          H  
ATOM   1824 2HD2 LEU A 108       1.077   1.377 -10.068  1.00  0.860          H  
ATOM   1825 3HD2 LEU A 108      -0.521   0.633  -9.914  1.00  0.860          H  
ATOM   1826  N   GLY A 109       0.894  -1.874  -6.398  1.00  0.490          N  
ATOM   1827  CA  GLY A 109       1.525  -2.710  -5.377  1.00  0.450          C  
ATOM   1828  C   GLY A 109       0.566  -3.712  -4.719  1.00  0.370          C  
ATOM   1829  O   GLY A 109      -0.608  -3.412  -4.434  1.00  0.380          O  
ATOM   1830  H   GLY A 109       0.831  -2.169  -7.379  1.00  0.590          H  
ATOM   1831 1HA  GLY A 109       2.360  -3.252  -5.820  1.00  0.540          H  
ATOM   1832 2HA  GLY A 109       1.949  -2.065  -4.609  1.00  0.540          H  
ATOM   1833  N   ARG A 110       1.104  -4.900  -4.415  1.00  0.350          N  
ATOM   1834  CA  ARG A 110       0.352  -5.987  -3.794  1.00  0.320          C  
ATOM   1835  C   ARG A 110      -0.207  -5.673  -2.409  1.00  0.300          C  
ATOM   1836  O   ARG A 110      -1.216  -6.267  -2.024  1.00  0.300          O  
ATOM   1837  CB  ARG A 110       1.204  -7.236  -3.678  1.00  0.460          C  
ATOM   1838  CG  ARG A 110       1.541  -7.917  -4.987  1.00  0.460          C  
ATOM   1839  CD  ARG A 110       2.452  -9.067  -4.761  1.00  0.460          C  
ATOM   1840  NE  ARG A 110       2.978  -9.584  -6.006  1.00  0.460          N  
ATOM   1841  CZ  ARG A 110       2.489 -10.596  -6.764  1.00  0.460          C  
ATOM   1842  NH1 ARG A 110       1.424 -11.296  -6.391  1.00  0.460          N  
ATOM   1843  NH2 ARG A 110       3.113 -10.875  -7.904  1.00  0.460          N  
ATOM   1844  H   ARG A 110       2.081  -5.069  -4.652  1.00  0.420          H  
ATOM   1845  HA  ARG A 110      -0.487  -6.219  -4.453  1.00  0.380          H  
ATOM   1846 1HB  ARG A 110       2.127  -7.004  -3.182  1.00  0.550          H  
ATOM   1847 2HB  ARG A 110       0.683  -7.965  -3.060  1.00  0.550          H  
ATOM   1848 1HG  ARG A 110       0.627  -8.273  -5.465  1.00  0.550          H  
ATOM   1849 2HG  ARG A 110       2.043  -7.213  -5.649  1.00  0.550          H  
ATOM   1850 1HD  ARG A 110       3.291  -8.747  -4.157  1.00  0.550          H  
ATOM   1851 2HD  ARG A 110       1.926  -9.860  -4.243  1.00  0.550          H  
ATOM   1852  HE  ARG A 110       3.793  -9.065  -6.382  1.00  0.550          H  
ATOM   1853 1HH1 ARG A 110       0.952 -11.083  -5.527  1.00  0.550          H  
ATOM   1854 2HH1 ARG A 110       1.081 -12.046  -6.976  1.00  0.550          H  
ATOM   1855 1HH2 ARG A 110       3.933 -10.293  -8.191  1.00  0.550          H  
ATOM   1856 2HH2 ARG A 110       2.788 -11.616  -8.500  1.00  0.550          H  
ATOM   1857  N   LYS A 111       0.453  -4.803  -1.623  1.00  0.320          N  
ATOM   1858  CA  LYS A 111      -0.039  -4.554  -0.269  1.00  0.350          C  
ATOM   1859  C   LYS A 111      -1.345  -3.778  -0.286  1.00  0.350          C  
ATOM   1860  O   LYS A 111      -2.265  -4.093   0.486  1.00  0.470          O  
ATOM   1861  CB  LYS A 111       1.008  -3.815   0.574  1.00  0.480          C  
ATOM   1862  CG  LYS A 111       2.293  -4.626   0.889  1.00  0.480          C  
ATOM   1863  CD  LYS A 111       2.034  -5.842   1.790  1.00  0.480          C  
ATOM   1864  CE  LYS A 111       3.333  -6.534   2.168  1.00  0.480          C  
ATOM   1865  NZ  LYS A 111       3.098  -7.761   2.982  1.00  0.480          N  
ATOM   1866  H   LYS A 111       1.297  -4.318  -1.949  1.00  0.380          H  
ATOM   1867  HA  LYS A 111      -0.252  -5.513   0.198  1.00  0.420          H  
ATOM   1868 1HB  LYS A 111       1.315  -2.908   0.047  1.00  0.570          H  
ATOM   1869 2HB  LYS A 111       0.561  -3.507   1.517  1.00  0.570          H  
ATOM   1870 1HG  LYS A 111       2.716  -4.979  -0.044  1.00  0.570          H  
ATOM   1871 2HG  LYS A 111       3.032  -3.976   1.364  1.00  0.570          H  
ATOM   1872 1HD  LYS A 111       1.515  -5.528   2.695  1.00  0.570          H  
ATOM   1873 2HD  LYS A 111       1.421  -6.570   1.268  1.00  0.570          H  
ATOM   1874 1HE  LYS A 111       3.864  -6.807   1.267  1.00  0.570          H  
ATOM   1875 2HE  LYS A 111       3.943  -5.844   2.740  1.00  0.570          H  
ATOM   1876 1HZ  LYS A 111       3.984  -8.185   3.208  1.00  0.570          H  
ATOM   1877 2HZ  LYS A 111       2.614  -7.514   3.832  1.00  0.570          H  
ATOM   1878 3HZ  LYS A 111       2.538  -8.413   2.450  1.00  0.570          H  
ATOM   1879  N   ASN A 112      -1.462  -2.789  -1.176  1.00  0.330          N  
ATOM   1880  CA  ASN A 112      -2.713  -2.070  -1.257  1.00  0.380          C  
ATOM   1881  C   ASN A 112      -3.761  -2.988  -1.837  1.00  0.360          C  
ATOM   1882  O   ASN A 112      -4.907  -2.978  -1.397  1.00  0.500          O  
ATOM   1883  CB  ASN A 112      -2.615  -0.802  -2.069  1.00  0.510          C  
ATOM   1884  CG  ASN A 112      -1.928   0.290  -1.365  1.00  0.510          C  
ATOM   1885  OD1 ASN A 112      -1.766   0.297  -0.140  1.00  0.510          O  
ATOM   1886  ND2 ASN A 112      -1.528   1.254  -2.109  1.00  0.510          N  
ATOM   1887  H   ASN A 112      -0.681  -2.547  -1.776  1.00  0.400          H  
ATOM   1888  HA  ASN A 112      -3.036  -1.809  -0.247  1.00  0.460          H  
ATOM   1889 1HB  ASN A 112      -2.088  -1.007  -3.008  1.00  0.610          H  
ATOM   1890 2HB  ASN A 112      -3.613  -0.463  -2.318  1.00  0.610          H  
ATOM   1891 1HD2 ASN A 112      -1.089   2.060  -1.698  1.00  0.610          H  
ATOM   1892 2HD2 ASN A 112      -1.694   1.235  -3.113  1.00  0.610          H  
ATOM   1893  N   GLN A 113      -3.377  -3.836  -2.794  1.00  0.410          N  
ATOM   1894  CA  GLN A 113      -4.398  -4.712  -3.329  1.00  0.610          C  
ATOM   1895  C   GLN A 113      -4.916  -5.646  -2.247  1.00  0.600          C  
ATOM   1896  O   GLN A 113      -6.117  -5.838  -2.148  1.00  0.760          O  
ATOM   1897  CB  GLN A 113      -3.881  -5.538  -4.496  1.00  0.770          C  
ATOM   1898  CG  GLN A 113      -3.621  -4.760  -5.734  1.00  0.770          C  
ATOM   1899  CD  GLN A 113      -3.115  -5.623  -6.824  1.00  0.770          C  
ATOM   1900  OE1 GLN A 113      -2.595  -6.708  -6.544  1.00  0.770          O  
ATOM   1901  NE2 GLN A 113      -3.292  -5.189  -8.067  1.00  0.770          N  
ATOM   1902  H   GLN A 113      -2.423  -3.826  -3.173  1.00  0.490          H  
ATOM   1903  HA  GLN A 113      -5.229  -4.104  -3.682  1.00  0.730          H  
ATOM   1904 1HB  GLN A 113      -2.958  -6.029  -4.202  1.00  0.930          H  
ATOM   1905 2HB  GLN A 113      -4.602  -6.314  -4.736  1.00  0.930          H  
ATOM   1906 1HG  GLN A 113      -4.553  -4.306  -6.053  1.00  0.930          H  
ATOM   1907 2HG  GLN A 113      -2.871  -4.000  -5.523  1.00  0.930          H  
ATOM   1908 1HE2 GLN A 113      -2.998  -5.747  -8.848  1.00  0.930          H  
ATOM   1909 2HE2 GLN A 113      -3.743  -4.312  -8.233  1.00  0.930          H  
ATOM   1910  N   SER A 114      -4.054  -6.175  -1.381  1.00  0.510          N  
ATOM   1911  CA  SER A 114      -4.531  -7.071  -0.330  1.00  0.630          C  
ATOM   1912  C   SER A 114      -5.531  -6.385   0.609  1.00  0.720          C  
ATOM   1913  O   SER A 114      -6.625  -6.909   0.869  1.00  0.910          O  
ATOM   1914  CB  SER A 114      -3.350  -7.595   0.463  1.00  0.830          C  
ATOM   1915  OG  SER A 114      -3.760  -8.450   1.498  1.00  0.830          O  
ATOM   1916  H   SER A 114      -3.047  -6.021  -1.497  1.00  0.610          H  
ATOM   1917  HA  SER A 114      -5.031  -7.915  -0.805  1.00  0.760          H  
ATOM   1918 1HB  SER A 114      -2.676  -8.126  -0.210  1.00  1.000          H  
ATOM   1919 2HB  SER A 114      -2.792  -6.753   0.875  1.00  1.000          H  
ATOM   1920  HG  SER A 114      -2.950  -8.752   1.913  1.00  1.000          H  
ATOM   1921  N   PHE A 115      -5.178  -5.197   1.114  1.00  0.650          N  
ATOM   1922  CA  PHE A 115      -6.072  -4.494   2.033  1.00  0.750          C  
ATOM   1923  C   PHE A 115      -7.419  -4.218   1.393  1.00  0.800          C  
ATOM   1924  O   PHE A 115      -8.483  -4.511   1.961  1.00  0.890          O  
ATOM   1925  CB  PHE A 115      -5.486  -3.152   2.479  1.00  1.010          C  
ATOM   1926  CG  PHE A 115      -6.421  -2.340   3.399  1.00  1.010          C  
ATOM   1927  CD1 PHE A 115      -6.445  -2.554   4.762  1.00  1.010          C  
ATOM   1928  CD2 PHE A 115      -7.279  -1.378   2.886  1.00  1.010          C  
ATOM   1929  CE1 PHE A 115      -7.291  -1.819   5.571  1.00  1.010          C  
ATOM   1930  CE2 PHE A 115      -8.117  -0.655   3.670  1.00  1.010          C  
ATOM   1931  CZ  PHE A 115      -8.126  -0.867   5.019  1.00  1.010          C  
ATOM   1932  H   PHE A 115      -4.265  -4.799   0.860  1.00  0.780          H  
ATOM   1933  HA  PHE A 115      -6.227  -5.124   2.909  1.00  0.900          H  
ATOM   1934 1HB  PHE A 115      -4.550  -3.321   3.006  1.00  1.210          H  
ATOM   1935 2HB  PHE A 115      -5.254  -2.545   1.599  1.00  1.210          H  
ATOM   1936  HD1 PHE A 115      -5.787  -3.307   5.199  1.00  1.210          H  
ATOM   1937  HD2 PHE A 115      -7.286  -1.208   1.850  1.00  1.210          H  
ATOM   1938  HE1 PHE A 115      -7.300  -1.995   6.648  1.00  1.210          H  
ATOM   1939  HE2 PHE A 115      -8.775   0.091   3.219  1.00  1.210          H  
ATOM   1940  HZ  PHE A 115      -8.792  -0.292   5.655  1.00  1.210          H  
ATOM   1941  N   TRP A 116      -7.370  -3.631   0.206  1.00  0.820          N  
ATOM   1942  CA  TRP A 116      -8.562  -3.216  -0.479  1.00  0.920          C  
ATOM   1943  C   TRP A 116      -9.345  -4.380  -1.070  1.00  0.970          C  
ATOM   1944  O   TRP A 116     -10.566  -4.326  -1.139  1.00  1.250          O  
ATOM   1945  CB  TRP A 116      -8.154  -2.203  -1.504  1.00  1.250          C  
ATOM   1946  CG  TRP A 116      -7.763  -0.885  -0.848  1.00  1.250          C  
ATOM   1947  CD1 TRP A 116      -6.506  -0.477  -0.479  1.00  1.250          C  
ATOM   1948  CD2 TRP A 116      -8.625   0.202  -0.521  1.00  1.250          C  
ATOM   1949  NE1 TRP A 116      -6.552   0.734   0.076  1.00  1.250          N  
ATOM   1950  CE2 TRP A 116      -7.828   1.184   0.058  1.00  1.250          C  
ATOM   1951  CE3 TRP A 116      -9.987   0.424  -0.661  1.00  1.250          C  
ATOM   1952  CZ2 TRP A 116      -8.343   2.356   0.497  1.00  1.250          C  
ATOM   1953  CZ3 TRP A 116     -10.504   1.623  -0.231  1.00  1.250          C  
ATOM   1954  CH2 TRP A 116      -9.700   2.558   0.326  1.00  1.250          C  
ATOM   1955  H   TRP A 116      -6.465  -3.446  -0.241  1.00  0.980          H  
ATOM   1956  HA  TRP A 116      -9.199  -2.707   0.242  1.00  1.100          H  
ATOM   1957 1HB  TRP A 116      -7.311  -2.591  -2.080  1.00  1.500          H  
ATOM   1958 2HB  TRP A 116      -8.984  -2.051  -2.176  1.00  1.500          H  
ATOM   1959  HD1 TRP A 116      -5.609  -1.028  -0.578  1.00  1.500          H  
ATOM   1960  HE1 TRP A 116      -5.732   1.215   0.460  1.00  1.500          H  
ATOM   1961  HE3 TRP A 116     -10.620  -0.326  -1.101  1.00  1.500          H  
ATOM   1962  HZ2 TRP A 116      -7.721   3.115   0.954  1.00  1.500          H  
ATOM   1963  HZ3 TRP A 116     -11.569   1.806  -0.351  1.00  1.500          H  
ATOM   1964  HH2 TRP A 116     -10.131   3.481   0.631  1.00  1.500          H  
ATOM   1965  N   ASN A 117      -8.692  -5.477  -1.436  1.00  0.790          N  
ATOM   1966  CA  ASN A 117      -9.445  -6.610  -1.941  1.00  0.920          C  
ATOM   1967  C   ASN A 117     -10.301  -7.202  -0.824  1.00  0.970          C  
ATOM   1968  O   ASN A 117     -11.349  -7.779  -1.094  1.00  1.140          O  
ATOM   1969  CB  ASN A 117      -8.551  -7.665  -2.560  1.00  1.240          C  
ATOM   1970  CG  ASN A 117      -7.995  -7.248  -3.908  1.00  1.240          C  
ATOM   1971  OD1 ASN A 117      -8.491  -6.320  -4.561  1.00  1.240          O  
ATOM   1972  ND2 ASN A 117      -6.973  -7.936  -4.341  1.00  1.240          N  
ATOM   1973  H   ASN A 117      -7.679  -5.518  -1.424  1.00  0.950          H  
ATOM   1974  HA  ASN A 117     -10.122  -6.250  -2.714  1.00  1.100          H  
ATOM   1975 1HB  ASN A 117      -7.721  -7.872  -1.881  1.00  1.480          H  
ATOM   1976 2HB  ASN A 117      -9.115  -8.590  -2.679  1.00  1.480          H  
ATOM   1977 1HD2 ASN A 117      -6.563  -7.717  -5.225  1.00  1.480          H  
ATOM   1978 2HD2 ASN A 117      -6.601  -8.681  -3.790  1.00  1.480          H  
ATOM   1979  N   LYS A 118      -9.854  -7.080   0.431  1.00  0.910          N  
ATOM   1980  CA  LYS A 118     -10.644  -7.558   1.557  1.00  1.030          C  
ATOM   1981  C   LYS A 118     -11.797  -6.592   1.911  1.00  1.030          C  
ATOM   1982  O   LYS A 118     -12.900  -7.030   2.241  1.00  1.290          O  
ATOM   1983  CB  LYS A 118      -9.739  -7.773   2.768  1.00  1.390          C  
ATOM   1984  CG  LYS A 118      -8.777  -8.950   2.615  1.00  1.390          C  
ATOM   1985  CD  LYS A 118      -7.873  -9.103   3.830  1.00  1.390          C  
ATOM   1986  CE  LYS A 118      -6.892 -10.258   3.649  1.00  1.390          C  
ATOM   1987  NZ  LYS A 118      -5.969 -10.401   4.815  1.00  1.390          N  
ATOM   1988  H   LYS A 118      -8.925  -6.677   0.604  1.00  1.090          H  
ATOM   1989  HA  LYS A 118     -11.086  -8.514   1.282  1.00  1.240          H  
ATOM   1990 1HB  LYS A 118      -9.137  -6.874   2.932  1.00  1.670          H  
ATOM   1991 2HB  LYS A 118     -10.345  -7.930   3.658  1.00  1.670          H  
ATOM   1992 1HG  LYS A 118      -9.350  -9.866   2.473  1.00  1.670          H  
ATOM   1993 2HG  LYS A 118      -8.162  -8.791   1.730  1.00  1.670          H  
ATOM   1994 1HD  LYS A 118      -7.306  -8.179   3.968  1.00  1.670          H  
ATOM   1995 2HD  LYS A 118      -8.477  -9.279   4.719  1.00  1.670          H  
ATOM   1996 1HE  LYS A 118      -7.451 -11.183   3.524  1.00  1.670          H  
ATOM   1997 2HE  LYS A 118      -6.298 -10.079   2.749  1.00  1.670          H  
ATOM   1998 1HZ  LYS A 118      -5.337 -11.172   4.650  1.00  1.670          H  
ATOM   1999 2HZ  LYS A 118      -5.437  -9.548   4.925  1.00  1.670          H  
ATOM   2000 3HZ  LYS A 118      -6.503 -10.576   5.653  1.00  1.670          H  
ATOM   2001  N   ASN A 119     -11.525  -5.277   1.853  1.00  0.930          N  
ATOM   2002  CA  ASN A 119     -12.505  -4.243   2.236  1.00  1.110          C  
ATOM   2003  C   ASN A 119     -13.471  -3.724   1.138  1.00  1.280          C  
ATOM   2004  O   ASN A 119     -14.631  -3.423   1.430  1.00  1.760          O  
ATOM   2005  CB  ASN A 119     -11.736  -3.078   2.834  1.00  1.480          C  
ATOM   2006  CG  ASN A 119     -11.178  -3.398   4.203  1.00  1.480          C  
ATOM   2007  OD1 ASN A 119     -11.866  -3.231   5.221  1.00  1.480          O  
ATOM   2008  ND2 ASN A 119      -9.968  -3.885   4.247  1.00  1.480          N  
ATOM   2009  H   ASN A 119     -10.572  -4.998   1.611  1.00  1.120          H  
ATOM   2010  HA  ASN A 119     -13.132  -4.669   3.018  1.00  1.330          H  
ATOM   2011 1HB  ASN A 119     -10.903  -2.819   2.174  1.00  1.780          H  
ATOM   2012 2HB  ASN A 119     -12.384  -2.208   2.904  1.00  1.780          H  
ATOM   2013 1HD2 ASN A 119      -9.561  -4.131   5.126  1.00  1.780          H  
ATOM   2014 2HD2 ASN A 119      -9.448  -4.041   3.385  1.00  1.780          H  
ATOM   2015  N   SER A 120     -12.986  -3.596  -0.095  1.00  1.370          N  
ATOM   2016  CA  SER A 120     -13.704  -3.069  -1.262  1.00  1.750          C  
ATOM   2017  C   SER A 120     -13.461  -4.004  -2.448  1.00  1.650          C  
ATOM   2018  O   SER A 120     -12.957  -3.578  -3.496  1.00  1.980          O  
ATOM   2019  CB  SER A 120     -13.254  -1.660  -1.619  1.00  2.300          C  
ATOM   2020  OG  SER A 120     -13.487  -0.750  -0.572  1.00  2.300          O  
ATOM   2021  H   SER A 120     -12.030  -3.872  -0.268  1.00  1.640          H  
ATOM   2022  HA  SER A 120     -14.767  -3.060  -1.038  1.00  2.100          H  
ATOM   2023 1HB  SER A 120     -12.199  -1.680  -1.867  1.00  2.760          H  
ATOM   2024 2HB  SER A 120     -13.790  -1.329  -2.509  1.00  2.760          H  
ATOM   2025  HG  SER A 120     -13.290   0.119  -0.932  1.00  2.760          H  
ATOM   2026  N   GLN A 121     -13.781  -5.284  -2.248  1.00  2.220          N  
ATOM   2027  CA  GLN A 121     -13.495  -6.431  -3.123  1.00  3.090          C  
ATOM   2028  C   GLN A 121     -14.055  -6.336  -4.532  1.00  3.090          C  
ATOM   2029  O   GLN A 121     -13.668  -7.080  -5.432  1.00  4.040          O  
ATOM   2030  CB  GLN A 121     -14.064  -7.704  -2.465  1.00  3.980          C  
ATOM   2031  CG  GLN A 121     -15.613  -7.812  -2.400  1.00  3.980          C  
ATOM   2032  CD  GLN A 121     -16.209  -7.113  -1.189  1.00  3.980          C  
ATOM   2033  OE1 GLN A 121     -15.704  -6.086  -0.725  1.00  3.980          O  
ATOM   2034  NE2 GLN A 121     -17.291  -7.665  -0.669  1.00  3.980          N  
ATOM   2035  H   GLN A 121     -14.240  -5.497  -1.360  1.00  2.660          H  
ATOM   2036  HA  GLN A 121     -12.416  -6.530  -3.203  1.00  3.710          H  
ATOM   2037 1HB  GLN A 121     -13.673  -8.584  -2.971  1.00  4.770          H  
ATOM   2038 2HB  GLN A 121     -13.724  -7.747  -1.433  1.00  4.770          H  
ATOM   2039 1HG  GLN A 121     -16.076  -7.413  -3.290  1.00  4.770          H  
ATOM   2040 2HG  GLN A 121     -15.858  -8.868  -2.315  1.00  4.770          H  
ATOM   2041 1HE2 GLN A 121     -17.726  -7.249   0.133  1.00  4.770          H  
ATOM   2042 2HE2 GLN A 121     -17.677  -8.498  -1.069  1.00  4.770          H  
ATOM   2043  N   TYR A 122     -14.995  -5.440  -4.709  1.00  2.370          N  
ATOM   2044  CA  TYR A 122     -15.679  -5.206  -5.953  1.00  2.820          C  
ATOM   2045  C   TYR A 122     -15.094  -4.041  -6.739  1.00  2.000          C  
ATOM   2046  O   TYR A 122     -15.529  -3.783  -7.863  1.00  2.530          O  
ATOM   2047  CB  TYR A 122     -17.133  -4.889  -5.618  1.00  3.770          C  
ATOM   2048  CG  TYR A 122     -17.205  -3.703  -4.648  1.00  3.770          C  
ATOM   2049  CD1 TYR A 122     -17.207  -2.392  -5.120  1.00  3.770          C  
ATOM   2050  CD2 TYR A 122     -17.231  -3.937  -3.279  1.00  3.770          C  
ATOM   2051  CE1 TYR A 122     -17.224  -1.339  -4.233  1.00  3.770          C  
ATOM   2052  CE2 TYR A 122     -17.250  -2.887  -2.402  1.00  3.770          C  
ATOM   2053  CZ  TYR A 122     -17.243  -1.590  -2.873  1.00  3.770          C  
ATOM   2054  OH  TYR A 122     -17.248  -0.538  -1.991  1.00  3.770          O  
ATOM   2055  H   TYR A 122     -15.239  -4.877  -3.910  1.00  2.840          H  
ATOM   2056  HA  TYR A 122     -15.611  -6.104  -6.566  1.00  3.380          H  
ATOM   2057 1HB  TYR A 122     -17.688  -4.639  -6.523  1.00  4.520          H  
ATOM   2058 2HB  TYR A 122     -17.601  -5.751  -5.152  1.00  4.520          H  
ATOM   2059  HD1 TYR A 122     -17.179  -2.192  -6.193  1.00  4.520          H  
ATOM   2060  HD2 TYR A 122     -17.229  -4.958  -2.897  1.00  4.520          H  
ATOM   2061  HE1 TYR A 122     -17.213  -0.313  -4.607  1.00  4.520          H  
ATOM   2062  HE2 TYR A 122     -17.260  -3.079  -1.328  1.00  4.520          H  
ATOM   2063  HH  TYR A 122     -17.214  -0.873  -1.089  1.00  4.520          H  
ATOM   2064  N   ASN A 123     -14.121  -3.329  -6.158  1.00  1.070          N  
ATOM   2065  CA  ASN A 123     -13.671  -2.119  -6.810  1.00  1.160          C  
ATOM   2066  C   ASN A 123     -12.250  -2.033  -7.464  1.00  1.090          C  
ATOM   2067  O   ASN A 123     -11.892  -0.945  -7.957  1.00  1.800          O  
ATOM   2068  CB  ASN A 123     -13.805  -1.045  -5.771  1.00  1.590          C  
ATOM   2069  CG  ASN A 123     -14.210   0.202  -6.316  1.00  1.590          C  
ATOM   2070  OD1 ASN A 123     -15.114   0.233  -7.163  1.00  1.590          O  
ATOM   2071  ND2 ASN A 123     -13.636   1.232  -5.882  1.00  1.590          N  
ATOM   2072  H   ASN A 123     -13.755  -3.595  -5.244  1.00  1.280          H  
ATOM   2073  HA  ASN A 123     -14.379  -1.905  -7.608  1.00  1.390          H  
ATOM   2074 1HB  ASN A 123     -14.497  -1.348  -5.001  1.00  1.910          H  
ATOM   2075 2HB  ASN A 123     -12.836  -0.904  -5.284  1.00  1.910          H  
ATOM   2076 1HD2 ASN A 123     -13.972   2.132  -6.215  1.00  1.910          H  
ATOM   2077 2HD2 ASN A 123     -12.912   1.148  -5.196  1.00  1.910          H  
ATOM   2078  N   PRO A 124     -11.408  -3.107  -7.561  1.00  1.280          N  
ATOM   2079  CA  PRO A 124     -10.068  -3.059  -8.144  1.00  1.770          C  
ATOM   2080  C   PRO A 124     -10.138  -3.108  -9.655  1.00  1.280          C  
ATOM   2081  O   PRO A 124      -9.710  -4.071 -10.285  1.00  1.980          O  
ATOM   2082  CB  PRO A 124      -9.403  -4.314  -7.566  1.00  2.660          C  
ATOM   2083  CG  PRO A 124     -10.532  -5.298  -7.440  1.00  2.660          C  
ATOM   2084  CD  PRO A 124     -11.756  -4.464  -7.056  1.00  2.660          C  
ATOM   2085  HA  PRO A 124      -9.563  -2.136  -7.846  1.00  2.120          H  
ATOM   2086 1HB  PRO A 124      -8.598  -4.658  -8.234  1.00  3.190          H  
ATOM   2087 2HB  PRO A 124      -8.935  -4.086  -6.595  1.00  3.190          H  
ATOM   2088 1HG  PRO A 124     -10.666  -5.842  -8.389  1.00  3.190          H  
ATOM   2089 2HG  PRO A 124     -10.290  -6.052  -6.672  1.00  3.190          H  
ATOM   2090 1HD  PRO A 124     -12.616  -4.889  -7.586  1.00  3.190          H  
ATOM   2091 2HD  PRO A 124     -11.851  -4.486  -5.957  1.00  3.190          H  
ATOM   2092  N   ALA A 125     -10.748  -2.076 -10.210  1.00  1.040          N  
ATOM   2093  CA  ALA A 125     -10.991  -1.951 -11.634  1.00  1.480          C  
ATOM   2094  C   ALA A 125      -9.723  -2.011 -12.466  1.00  1.090          C  
ATOM   2095  O   ALA A 125      -9.702  -2.633 -13.530  1.00  1.280          O  
ATOM   2096  CB  ALA A 125     -11.695  -0.625 -11.894  1.00  1.900          C  
ATOM   2097  H   ALA A 125     -11.062  -1.343  -9.575  1.00  1.250          H  
ATOM   2098  HA  ALA A 125     -11.635  -2.776 -11.937  1.00  1.780          H  
ATOM   2099 1HB  ALA A 125     -11.915  -0.531 -12.957  1.00  2.280          H  
ATOM   2100 2HB  ALA A 125     -12.620  -0.591 -11.324  1.00  2.280          H  
ATOM   2101 3HB  ALA A 125     -11.050   0.192 -11.583  1.00  2.280          H  
ATOM   2102  N   VAL A 126      -8.694  -1.295 -12.019  1.00  0.780          N  
ATOM   2103  CA  VAL A 126      -7.433  -1.159 -12.752  1.00  0.820          C  
ATOM   2104  C   VAL A 126      -6.188  -1.331 -11.847  1.00  1.040          C  
ATOM   2105  O   VAL A 126      -6.329  -1.367 -10.616  1.00  1.820          O  
ATOM   2106  CB  VAL A 126      -7.492   0.142 -13.602  1.00  1.130          C  
ATOM   2107  CG1 VAL A 126      -8.549   0.075 -14.702  1.00  1.130          C  
ATOM   2108  CG2 VAL A 126      -7.952   1.250 -12.772  1.00  1.130          C  
ATOM   2109  H   VAL A 126      -8.785  -0.838 -11.100  1.00  0.940          H  
ATOM   2110  HA  VAL A 126      -7.393  -1.971 -13.482  1.00  0.980          H  
ATOM   2111  HB  VAL A 126      -6.530   0.333 -14.023  1.00  1.360          H  
ATOM   2112 1HG1 VAL A 126      -8.556   1.014 -15.255  1.00  1.360          H  
ATOM   2113 2HG1 VAL A 126      -8.315  -0.740 -15.378  1.00  1.360          H  
ATOM   2114 3HG1 VAL A 126      -9.533  -0.083 -14.289  1.00  1.360          H  
ATOM   2115 1HG2 VAL A 126      -7.996   2.131 -13.382  1.00  1.360          H  
ATOM   2116 2HG2 VAL A 126      -8.936   1.053 -12.378  1.00  1.360          H  
ATOM   2117 3HG2 VAL A 126      -7.304   1.387 -12.005  1.00  1.360          H  
ATOM   2118  N   GLY A 127      -4.979  -1.504 -12.424  1.00  1.020          N  
ATOM   2119  CA  GLY A 127      -3.807  -1.688 -11.542  1.00  1.390          C  
ATOM   2120  C   GLY A 127      -2.463  -2.076 -12.200  1.00  0.870          C  
ATOM   2121  O   GLY A 127      -2.375  -2.340 -13.401  1.00  1.260          O  
ATOM   2122  H   GLY A 127      -4.865  -1.438 -13.445  1.00  1.220          H  
ATOM   2123 1HA  GLY A 127      -3.666  -0.796 -10.950  1.00  1.670          H  
ATOM   2124 2HA  GLY A 127      -4.053  -2.462 -10.818  1.00  1.670          H  
ATOM   2125  N   PHE A 128      -1.417  -2.111 -11.356  1.00  0.980          N  
ATOM   2126  CA  PHE A 128      -0.022  -2.448 -11.693  1.00  0.830          C  
ATOM   2127  C   PHE A 128       0.686  -2.992 -10.424  1.00  0.860          C  
ATOM   2128  O   PHE A 128       0.535  -2.415  -9.348  1.00  1.560          O  
ATOM   2129  CB  PHE A 128       0.685  -1.186 -12.204  1.00  1.220          C  
ATOM   2130  CG  PHE A 128       2.069  -1.344 -12.682  1.00  1.220          C  
ATOM   2131  CD1 PHE A 128       2.343  -1.590 -14.010  1.00  1.220          C  
ATOM   2132  CD2 PHE A 128       3.113  -1.257 -11.790  1.00  1.220          C  
ATOM   2133  CE1 PHE A 128       3.643  -1.744 -14.428  1.00  1.220          C  
ATOM   2134  CE2 PHE A 128       4.404  -1.417 -12.206  1.00  1.220          C  
ATOM   2135  CZ  PHE A 128       4.661  -1.662 -13.523  1.00  1.220          C  
ATOM   2136  H   PHE A 128      -1.624  -1.858 -10.386  1.00  1.180          H  
ATOM   2137  HA  PHE A 128      -0.011  -3.217 -12.465  1.00  1.000          H  
ATOM   2138 1HB  PHE A 128       0.093  -0.752 -13.016  1.00  1.470          H  
ATOM   2139 2HB  PHE A 128       0.719  -0.487 -11.427  1.00  1.470          H  
ATOM   2140  HD1 PHE A 128       1.523  -1.660 -14.723  1.00  1.470          H  
ATOM   2141  HD2 PHE A 128       2.889  -1.069 -10.745  1.00  1.470          H  
ATOM   2142  HE1 PHE A 128       3.866  -1.940 -15.478  1.00  1.470          H  
ATOM   2143  HE2 PHE A 128       5.222  -1.363 -11.505  1.00  1.470          H  
ATOM   2144  HZ  PHE A 128       5.673  -1.802 -13.853  1.00  1.470          H  
ATOM   2145  N   ILE A 129       1.460  -4.073 -10.521  1.00  0.940          N  
ATOM   2146  CA  ILE A 129       2.131  -4.596  -9.313  1.00  1.270          C  
ATOM   2147  C   ILE A 129       3.645  -4.758  -9.391  1.00  0.980          C  
ATOM   2148  O   ILE A 129       4.231  -4.753 -10.471  1.00  1.280          O  
ATOM   2149  CB  ILE A 129       1.509  -5.924  -8.852  1.00  1.650          C  
ATOM   2150  CG1 ILE A 129       1.634  -6.972  -9.974  1.00  1.650          C  
ATOM   2151  CG2 ILE A 129       0.082  -5.700  -8.366  1.00  1.650          C  
ATOM   2152  CD1 ILE A 129       1.274  -8.355  -9.555  1.00  1.650          C  
ATOM   2153  H   ILE A 129       1.589  -4.520 -11.421  1.00  1.130          H  
ATOM   2154  HA  ILE A 129       1.949  -3.890  -8.509  1.00  1.520          H  
ATOM   2155  HB  ILE A 129       2.093  -6.313  -8.018  1.00  1.980          H  
ATOM   2156 1HG1 ILE A 129       0.995  -6.685 -10.803  1.00  1.980          H  
ATOM   2157 2HG1 ILE A 129       2.671  -6.998 -10.322  1.00  1.980          H  
ATOM   2158 1HG2 ILE A 129      -0.349  -6.622  -7.997  1.00  1.980          H  
ATOM   2159 2HG2 ILE A 129       0.087  -4.970  -7.557  1.00  1.980          H  
ATOM   2160 3HG2 ILE A 129      -0.523  -5.319  -9.181  1.00  1.980          H  
ATOM   2161 1HD1 ILE A 129       1.409  -9.034 -10.394  1.00  1.980          H  
ATOM   2162 2HD1 ILE A 129       1.935  -8.630  -8.751  1.00  1.980          H  
ATOM   2163 3HD1 ILE A 129       0.246  -8.409  -9.218  1.00  1.980          H  
ATOM   2164  N   ASP A 130       4.244  -4.957  -8.198  1.00  1.140          N  
ATOM   2165  CA  ASP A 130       5.673  -5.166  -7.932  1.00  1.120          C  
ATOM   2166  C   ASP A 130       6.491  -3.963  -8.381  1.00  1.010          C  
ATOM   2167  O   ASP A 130       7.685  -4.027  -8.687  1.00  1.320          O  
ATOM   2168  CB  ASP A 130       6.109  -6.466  -8.591  1.00  1.580          C  
ATOM   2169  CG  ASP A 130       5.289  -7.675  -8.027  1.00  1.580          C  
ATOM   2170  OD1 ASP A 130       4.776  -7.577  -6.902  1.00  1.580          O  
ATOM   2171  OD2 ASP A 130       5.156  -8.676  -8.723  1.00  1.580          O  
ATOM   2172  H   ASP A 130       3.653  -4.975  -7.382  1.00  1.370          H  
ATOM   2173  HA  ASP A 130       5.820  -5.279  -6.858  1.00  1.340          H  
ATOM   2174 1HB  ASP A 130       5.973  -6.407  -9.670  1.00  1.890          H  
ATOM   2175 2HB  ASP A 130       7.175  -6.634  -8.395  1.00  1.890          H  
ATOM   2176  N   ILE A 131       5.829  -2.822  -8.292  1.00  0.880          N  
ATOM   2177  CA  ILE A 131       6.322  -1.517  -8.656  1.00  1.200          C  
ATOM   2178  C   ILE A 131       7.561  -1.095  -7.870  1.00  1.330          C  
ATOM   2179  O   ILE A 131       8.433  -0.435  -8.413  1.00  2.020          O  
ATOM   2180  CB  ILE A 131       5.137  -0.517  -8.533  1.00  1.550          C  
ATOM   2181  CG1 ILE A 131       5.475   0.790  -9.240  1.00  1.550          C  
ATOM   2182  CG2 ILE A 131       4.731  -0.277  -7.059  1.00  1.550          C  
ATOM   2183  CD1 ILE A 131       4.301   1.723  -9.463  1.00  1.550          C  
ATOM   2184  H   ILE A 131       4.868  -2.898  -8.004  1.00  1.060          H  
ATOM   2185  HA  ILE A 131       6.614  -1.557  -9.707  1.00  1.440          H  
ATOM   2186  HB  ILE A 131       4.290  -0.947  -9.033  1.00  1.860          H  
ATOM   2187 1HG1 ILE A 131       6.193   1.298  -8.652  1.00  1.860          H  
ATOM   2188 2HG1 ILE A 131       5.923   0.557 -10.205  1.00  1.860          H  
ATOM   2189 1HG2 ILE A 131       3.871   0.383  -6.997  1.00  1.860          H  
ATOM   2190 2HG2 ILE A 131       4.469  -1.214  -6.575  1.00  1.860          H  
ATOM   2191 3HG2 ILE A 131       5.547   0.181  -6.535  1.00  1.860          H  
ATOM   2192 1HD1 ILE A 131       4.652   2.608  -9.973  1.00  1.860          H  
ATOM   2193 2HD1 ILE A 131       3.565   1.228 -10.067  1.00  1.860          H  
ATOM   2194 3HD1 ILE A 131       3.853   2.015  -8.527  1.00  1.860          H  
ATOM   2195  N   GLN A 132       7.677  -1.526  -6.611  1.00  1.340          N  
ATOM   2196  CA  GLN A 132       8.839  -1.163  -5.799  1.00  1.480          C  
ATOM   2197  C   GLN A 132       9.984  -2.176  -5.796  1.00  1.080          C  
ATOM   2198  O   GLN A 132      10.941  -2.000  -5.038  1.00  1.070          O  
ATOM   2199  CB  GLN A 132       8.444  -0.931  -4.341  1.00  2.020          C  
ATOM   2200  CG  GLN A 132       7.496   0.224  -4.047  1.00  2.020          C  
ATOM   2201  CD  GLN A 132       8.049   1.579  -4.366  1.00  2.020          C  
ATOM   2202  OE1 GLN A 132       9.224   1.724  -4.713  1.00  2.020          O  
ATOM   2203  NE2 GLN A 132       7.226   2.592  -4.212  1.00  2.020          N  
ATOM   2204  H   GLN A 132       6.941  -2.074  -6.196  1.00  1.610          H  
ATOM   2205  HA  GLN A 132       9.241  -0.236  -6.209  1.00  1.780          H  
ATOM   2206 1HB  GLN A 132       7.987  -1.839  -3.957  1.00  2.420          H  
ATOM   2207 2HB  GLN A 132       9.345  -0.759  -3.751  1.00  2.420          H  
ATOM   2208 1HG  GLN A 132       6.579   0.094  -4.587  1.00  2.420          H  
ATOM   2209 2HG  GLN A 132       7.296   0.219  -3.001  1.00  2.420          H  
ATOM   2210 1HE2 GLN A 132       7.538   3.524  -4.380  1.00  2.420          H  
ATOM   2211 2HE2 GLN A 132       6.283   2.428  -3.904  1.00  2.420          H  
ATOM   2212  N   ASP A 133       9.912  -3.241  -6.601  1.00  1.290          N  
ATOM   2213  CA  ASP A 133      11.006  -4.217  -6.591  1.00  1.330          C  
ATOM   2214  C   ASP A 133      12.238  -3.711  -7.348  1.00  1.190          C  
ATOM   2215  O   ASP A 133      13.346  -4.243  -7.198  1.00  1.520          O  
ATOM   2216  CB  ASP A 133      10.560  -5.561  -7.156  1.00  1.850          C  
ATOM   2217  CG  ASP A 133       9.603  -6.344  -6.233  1.00  1.850          C  
ATOM   2218  OD1 ASP A 133       9.511  -6.059  -5.062  1.00  1.850          O  
ATOM   2219  OD2 ASP A 133       8.989  -7.250  -6.722  1.00  1.850          O  
ATOM   2220  H   ASP A 133       9.110  -3.377  -7.229  1.00  1.550          H  
ATOM   2221  HA  ASP A 133      11.294  -4.382  -5.553  1.00  1.600          H  
ATOM   2222 1HB  ASP A 133      10.046  -5.386  -8.105  1.00  2.220          H  
ATOM   2223 2HB  ASP A 133      11.432  -6.176  -7.369  1.00  2.220          H  
ATOM   2224  N   ARG A 134      12.038  -2.690  -8.168  1.00  0.940          N  
ATOM   2225  CA  ARG A 134      13.064  -2.041  -8.962  1.00  0.880          C  
ATOM   2226  C   ARG A 134      12.816  -0.550  -8.841  1.00  0.780          C  
ATOM   2227  O   ARG A 134      11.669  -0.127  -8.740  1.00  0.760          O  
ATOM   2228  CB  ARG A 134      12.991  -2.461 -10.418  1.00  1.260          C  
ATOM   2229  CG  ARG A 134      13.226  -3.947 -10.685  1.00  1.260          C  
ATOM   2230  CD  ARG A 134      14.633  -4.356 -10.447  1.00  1.260          C  
ATOM   2231  NE  ARG A 134      14.837  -5.741 -10.797  1.00  1.260          N  
ATOM   2232  CZ  ARG A 134      14.612  -6.796  -9.980  1.00  1.260          C  
ATOM   2233  NH1 ARG A 134      14.166  -6.635  -8.743  1.00  1.260          N  
ATOM   2234  NH2 ARG A 134      14.844  -8.018 -10.435  1.00  1.260          N  
ATOM   2235  H   ARG A 134      11.094  -2.329  -8.239  1.00  1.130          H  
ATOM   2236  HA  ARG A 134      14.047  -2.265  -8.549  1.00  1.060          H  
ATOM   2237 1HB  ARG A 134      12.006  -2.214 -10.793  1.00  1.510          H  
ATOM   2238 2HB  ARG A 134      13.712  -1.890 -11.001  1.00  1.510          H  
ATOM   2239 1HG  ARG A 134      12.571  -4.546 -10.060  1.00  1.510          H  
ATOM   2240 2HG  ARG A 134      12.998  -4.153 -11.730  1.00  1.510          H  
ATOM   2241 1HD  ARG A 134      15.286  -3.751 -11.074  1.00  1.510          H  
ATOM   2242 2HD  ARG A 134      14.912  -4.220  -9.406  1.00  1.510          H  
ATOM   2243  HE  ARG A 134      15.178  -5.936 -11.728  1.00  1.510          H  
ATOM   2244 1HH1 ARG A 134      13.968  -5.698  -8.346  1.00  1.510          H  
ATOM   2245 2HH1 ARG A 134      14.010  -7.442  -8.160  1.00  1.510          H  
ATOM   2246 1HH2 ARG A 134      15.182  -8.150 -11.379  1.00  1.510          H  
ATOM   2247 2HH2 ARG A 134      14.681  -8.817  -9.843  1.00  1.510          H  
ATOM   2248  N   ASP A 135      13.855   0.269  -8.908  1.00  0.770          N  
ATOM   2249  CA  ASP A 135      13.624   1.700  -8.802  1.00  0.760          C  
ATOM   2250  C   ASP A 135      12.516   2.100  -9.767  1.00  0.630          C  
ATOM   2251  O   ASP A 135      12.607   1.814 -10.964  1.00  0.650          O  
ATOM   2252  CB  ASP A 135      14.872   2.489  -9.207  1.00  1.070          C  
ATOM   2253  CG  ASP A 135      16.101   2.290  -8.324  1.00  1.070          C  
ATOM   2254  OD1 ASP A 135      16.048   1.603  -7.305  1.00  1.070          O  
ATOM   2255  OD2 ASP A 135      17.130   2.878  -8.628  1.00  1.070          O  
ATOM   2256  H   ASP A 135      14.797  -0.089  -8.988  1.00  0.920          H  
ATOM   2257  HA  ASP A 135      13.321   1.946  -7.782  1.00  0.910          H  
ATOM   2258 1HB  ASP A 135      15.142   2.215 -10.229  1.00  1.280          H  
ATOM   2259 2HB  ASP A 135      14.634   3.547  -9.225  1.00  1.280          H  
ATOM   2260  N   ILE A 136      11.515   2.832  -9.280  1.00  0.830          N  
ATOM   2261  CA  ILE A 136      10.432   3.224 -10.168  1.00  0.800          C  
ATOM   2262  C   ILE A 136      10.954   4.172 -11.207  1.00  0.610          C  
ATOM   2263  O   ILE A 136      11.622   5.178 -10.890  1.00  0.900          O  
ATOM   2264  CB  ILE A 136       9.246   3.891  -9.443  1.00  1.130          C  
ATOM   2265  CG1 ILE A 136       8.637   2.883  -8.480  1.00  1.130          C  
ATOM   2266  CG2 ILE A 136       8.175   4.338 -10.499  1.00  1.130          C  
ATOM   2267  CD1 ILE A 136       7.602   3.426  -7.531  1.00  1.130          C  
ATOM   2268  H   ILE A 136      11.471   3.002  -8.286  1.00  1.000          H  
ATOM   2269  HA  ILE A 136      10.070   2.333 -10.673  1.00  0.960          H  
ATOM   2270  HB  ILE A 136       9.581   4.752  -8.883  1.00  1.360          H  
ATOM   2271 1HG1 ILE A 136       8.208   2.090  -9.066  1.00  1.360          H  
ATOM   2272 2HG1 ILE A 136       9.433   2.451  -7.876  1.00  1.360          H  
ATOM   2273 1HG2 ILE A 136       7.354   4.791 -10.010  1.00  1.360          H  
ATOM   2274 2HG2 ILE A 136       8.579   5.055 -11.196  1.00  1.360          H  
ATOM   2275 3HG2 ILE A 136       7.823   3.472 -11.054  1.00  1.360          H  
ATOM   2276 1HD1 ILE A 136       7.266   2.612  -6.913  1.00  1.360          H  
ATOM   2277 2HD1 ILE A 136       8.040   4.205  -6.909  1.00  1.360          H  
ATOM   2278 3HD1 ILE A 136       6.759   3.827  -8.065  1.00  1.360          H  
ATOM   2279  N   ASN A 137      10.624   3.822 -12.442  1.00  0.460          N  
ATOM   2280  CA  ASN A 137      10.999   4.517 -13.637  1.00  0.400          C  
ATOM   2281  C   ASN A 137       9.794   4.958 -14.455  1.00  0.370          C  
ATOM   2282  O   ASN A 137       8.623   4.741 -14.090  1.00  0.370          O  
ATOM   2283  CB  ASN A 137      11.915   3.619 -14.448  1.00  0.580          C  
ATOM   2284  CG  ASN A 137      11.242   2.327 -14.861  1.00  0.580          C  
ATOM   2285  OD1 ASN A 137       9.997   2.221 -14.862  1.00  0.580          O  
ATOM   2286  ND2 ASN A 137      12.040   1.348 -15.213  1.00  0.580          N  
ATOM   2287  H   ASN A 137      10.080   2.976 -12.549  1.00  0.550          H  
ATOM   2288  HA  ASN A 137      11.558   5.398 -13.371  1.00  0.480          H  
ATOM   2289 1HB  ASN A 137      12.270   4.132 -15.337  1.00  0.700          H  
ATOM   2290 2HB  ASN A 137      12.790   3.370 -13.842  1.00  0.700          H  
ATOM   2291 1HD2 ASN A 137      11.663   0.465 -15.498  1.00  0.700          H  
ATOM   2292 2HD2 ASN A 137      13.033   1.478 -15.195  1.00  0.700          H  
ATOM   2293  N   PHE A 138      10.109   5.538 -15.594  1.00  0.410          N  
ATOM   2294  CA  PHE A 138       9.138   6.001 -16.548  1.00  0.420          C  
ATOM   2295  C   PHE A 138       8.416   4.883 -17.309  1.00  0.440          C  
ATOM   2296  O   PHE A 138       7.334   5.112 -17.840  1.00  0.500          O  
ATOM   2297  CB  PHE A 138       9.853   6.934 -17.512  1.00  0.580          C  
ATOM   2298  CG  PHE A 138      11.089   6.285 -18.066  1.00  0.580          C  
ATOM   2299  CD1 PHE A 138      11.046   5.402 -19.126  1.00  0.580          C  
ATOM   2300  CD2 PHE A 138      12.329   6.558 -17.481  1.00  0.580          C  
ATOM   2301  CE1 PHE A 138      12.192   4.803 -19.578  1.00  0.580          C  
ATOM   2302  CE2 PHE A 138      13.471   5.956 -17.942  1.00  0.580          C  
ATOM   2303  CZ  PHE A 138      13.401   5.074 -18.992  1.00  0.580          C  
ATOM   2304  H   PHE A 138      11.087   5.689 -15.793  1.00  0.490          H  
ATOM   2305  HA  PHE A 138       8.399   6.586 -16.005  1.00  0.500          H  
ATOM   2306 1HB  PHE A 138       9.191   7.196 -18.340  1.00  0.700          H  
ATOM   2307 2HB  PHE A 138      10.134   7.856 -17.000  1.00  0.700          H  
ATOM   2308  HD1 PHE A 138      10.094   5.158 -19.611  1.00  0.700          H  
ATOM   2309  HD2 PHE A 138      12.392   7.261 -16.644  1.00  0.700          H  
ATOM   2310  HE1 PHE A 138      12.129   4.092 -20.414  1.00  0.700          H  
ATOM   2311  HE2 PHE A 138      14.433   6.175 -17.478  1.00  0.700          H  
ATOM   2312  HZ  PHE A 138      14.303   4.588 -19.363  1.00  0.700          H  
ATOM   2313  N   ASP A 139       8.941   3.656 -17.306  1.00  0.500          N  
ATOM   2314  CA  ASP A 139       8.250   2.567 -17.988  1.00  0.510          C  
ATOM   2315  C   ASP A 139       7.066   2.100 -17.158  1.00  0.430          C  
ATOM   2316  O   ASP A 139       6.005   1.747 -17.701  1.00  0.370          O  
ATOM   2317  CB  ASP A 139       9.192   1.397 -18.252  1.00  0.710          C  
ATOM   2318  CG  ASP A 139      10.225   1.658 -19.346  1.00  0.710          C  
ATOM   2319  OD1 ASP A 139       9.995   2.472 -20.215  1.00  0.710          O  
ATOM   2320  OD2 ASP A 139      11.255   1.043 -19.282  1.00  0.710          O  
ATOM   2321  H   ASP A 139       9.840   3.484 -16.877  1.00  0.600          H  
ATOM   2322  HA  ASP A 139       7.878   2.933 -18.944  1.00  0.610          H  
ATOM   2323 1HB  ASP A 139       9.715   1.143 -17.335  1.00  0.850          H  
ATOM   2324 2HB  ASP A 139       8.604   0.525 -18.537  1.00  0.850          H  
ATOM   2325  N   TYR A 140       7.229   2.110 -15.833  1.00  0.530          N  
ATOM   2326  CA  TYR A 140       6.140   1.694 -14.967  1.00  0.620          C  
ATOM   2327  C   TYR A 140       5.099   2.783 -15.029  1.00  0.590          C  
ATOM   2328  O   TYR A 140       3.904   2.515 -15.166  1.00  0.740          O  
ATOM   2329  CB  TYR A 140       6.613   1.512 -13.523  1.00  0.830          C  
ATOM   2330  CG  TYR A 140       7.673   0.430 -13.333  1.00  0.830          C  
ATOM   2331  CD1 TYR A 140       7.940  -0.511 -14.339  1.00  0.830          C  
ATOM   2332  CD2 TYR A 140       8.387   0.374 -12.145  1.00  0.830          C  
ATOM   2333  CE1 TYR A 140       8.889  -1.461 -14.155  1.00  0.830          C  
ATOM   2334  CE2 TYR A 140       9.353  -0.594 -11.964  1.00  0.830          C  
ATOM   2335  CZ  TYR A 140       9.601  -1.511 -12.979  1.00  0.830          C  
ATOM   2336  OH  TYR A 140      10.555  -2.483 -12.837  1.00  0.830          O  
ATOM   2337  H   TYR A 140       8.138   2.364 -15.438  1.00  0.640          H  
ATOM   2338  HA  TYR A 140       5.680   0.782 -15.344  1.00  0.740          H  
ATOM   2339 1HB  TYR A 140       7.030   2.455 -13.166  1.00  1.000          H  
ATOM   2340 2HB  TYR A 140       5.760   1.273 -12.888  1.00  1.000          H  
ATOM   2341  HD1 TYR A 140       7.404  -0.506 -15.279  1.00  1.000          H  
ATOM   2342  HD2 TYR A 140       8.189   1.088 -11.354  1.00  1.000          H  
ATOM   2343  HE1 TYR A 140       9.088  -2.184 -14.945  1.00  1.000          H  
ATOM   2344  HE2 TYR A 140       9.916  -0.634 -11.023  1.00  1.000          H  
ATOM   2345  HH  TYR A 140      10.577  -3.026 -13.629  1.00  1.000          H  
ATOM   2346  N   CYS A 141       5.559   4.033 -14.991  1.00  0.510          N  
ATOM   2347  CA  CYS A 141       4.642   5.152 -15.008  1.00  0.640          C  
ATOM   2348  C   CYS A 141       3.865   5.215 -16.312  1.00  0.510          C  
ATOM   2349  O   CYS A 141       2.652   5.441 -16.293  1.00  0.520          O  
ATOM   2350  CB  CYS A 141       5.415   6.422 -14.798  1.00  0.840          C  
ATOM   2351  SG  CYS A 141       6.099   6.471 -13.189  1.00  0.840          S  
ATOM   2352  H   CYS A 141       6.563   4.204 -14.878  1.00  0.610          H  
ATOM   2353  HA  CYS A 141       3.940   5.032 -14.186  1.00  0.770          H  
ATOM   2354 1HB  CYS A 141       6.208   6.498 -15.527  1.00  1.010          H  
ATOM   2355 2HB  CYS A 141       4.765   7.290 -14.928  1.00  1.010          H  
ATOM   2356  HG  CYS A 141       7.179   5.684 -13.466  1.00  1.010          H  
ATOM   2357  N   GLN A 142       4.541   4.982 -17.452  1.00  0.470          N  
ATOM   2358  CA  GLN A 142       3.829   4.979 -18.711  1.00  0.480          C  
ATOM   2359  C   GLN A 142       2.798   3.878 -18.729  1.00  0.460          C  
ATOM   2360  O   GLN A 142       1.667   4.118 -19.116  1.00  0.490          O  
ATOM   2361  CB  GLN A 142       4.732   4.796 -19.925  1.00  0.670          C  
ATOM   2362  CG  GLN A 142       3.908   4.823 -21.230  1.00  0.670          C  
ATOM   2363  CD  GLN A 142       4.685   4.648 -22.482  1.00  0.670          C  
ATOM   2364  OE1 GLN A 142       5.863   5.012 -22.583  1.00  0.670          O  
ATOM   2365  NE2 GLN A 142       4.019   4.065 -23.473  1.00  0.670          N  
ATOM   2366  H   GLN A 142       5.552   4.856 -17.456  1.00  0.560          H  
ATOM   2367  HA  GLN A 142       3.316   5.935 -18.814  1.00  0.580          H  
ATOM   2368 1HB  GLN A 142       5.475   5.594 -19.953  1.00  0.800          H  
ATOM   2369 2HB  GLN A 142       5.264   3.845 -19.855  1.00  0.800          H  
ATOM   2370 1HG  GLN A 142       3.186   4.008 -21.214  1.00  0.800          H  
ATOM   2371 2HG  GLN A 142       3.372   5.772 -21.290  1.00  0.800          H  
ATOM   2372 1HE2 GLN A 142       4.457   3.903 -24.352  1.00  0.800          H  
ATOM   2373 2HE2 GLN A 142       3.028   3.773 -23.325  1.00  0.800          H  
ATOM   2374  N   THR A 143       3.146   2.676 -18.260  1.00  0.450          N  
ATOM   2375  CA  THR A 143       2.200   1.564 -18.293  1.00  0.510          C  
ATOM   2376  C   THR A 143       0.914   1.929 -17.552  1.00  0.540          C  
ATOM   2377  O   THR A 143      -0.203   1.690 -18.049  1.00  0.820          O  
ATOM   2378  CB  THR A 143       2.828   0.300 -17.655  1.00  0.690          C  
ATOM   2379  OG1 THR A 143       4.006  -0.084 -18.394  1.00  0.690          O  
ATOM   2380  CG2 THR A 143       1.821  -0.856 -17.687  1.00  0.690          C  
ATOM   2381  H   THR A 143       4.100   2.500 -17.936  1.00  0.540          H  
ATOM   2382  HA  THR A 143       1.952   1.351 -19.332  1.00  0.610          H  
ATOM   2383  HB  THR A 143       3.109   0.509 -16.623  1.00  0.830          H  
ATOM   2384  HG1 THR A 143       4.729   0.575 -18.233  1.00  0.830          H  
ATOM   2385 1HG2 THR A 143       2.274  -1.739 -17.251  1.00  0.830          H  
ATOM   2386 2HG2 THR A 143       0.929  -0.595 -17.122  1.00  0.830          H  
ATOM   2387 3HG2 THR A 143       1.548  -1.066 -18.720  1.00  0.830          H  
ATOM   2388  N   ILE A 144       1.076   2.523 -16.373  1.00  0.420          N  
ATOM   2389  CA  ILE A 144      -0.026   2.946 -15.531  1.00  0.470          C  
ATOM   2390  C   ILE A 144      -0.852   3.998 -16.265  1.00  0.390          C  
ATOM   2391  O   ILE A 144      -2.077   3.877 -16.382  1.00  0.460          O  
ATOM   2392  CB  ILE A 144       0.564   3.488 -14.217  1.00  0.640          C  
ATOM   2393  CG1 ILE A 144       1.204   2.321 -13.466  1.00  0.640          C  
ATOM   2394  CG2 ILE A 144      -0.505   4.243 -13.347  1.00  0.640          C  
ATOM   2395  CD1 ILE A 144       2.128   2.731 -12.368  1.00  0.640          C  
ATOM   2396  H   ILE A 144       2.041   2.660 -16.039  1.00  0.500          H  
ATOM   2397  HA  ILE A 144      -0.654   2.081 -15.324  1.00  0.560          H  
ATOM   2398  HB  ILE A 144       1.370   4.161 -14.468  1.00  0.770          H  
ATOM   2399 1HG1 ILE A 144       0.418   1.717 -13.045  1.00  0.770          H  
ATOM   2400 2HG1 ILE A 144       1.764   1.706 -14.163  1.00  0.770          H  
ATOM   2401 1HG2 ILE A 144      -0.057   4.618 -12.440  1.00  0.770          H  
ATOM   2402 2HG2 ILE A 144      -0.898   5.078 -13.902  1.00  0.770          H  
ATOM   2403 3HG2 ILE A 144      -1.300   3.595 -13.087  1.00  0.770          H  
ATOM   2404 1HD1 ILE A 144       2.522   1.836 -11.919  1.00  0.770          H  
ATOM   2405 2HD1 ILE A 144       2.945   3.313 -12.783  1.00  0.770          H  
ATOM   2406 3HD1 ILE A 144       1.614   3.318 -11.626  1.00  0.770          H  
ATOM   2407  N   PHE A 145      -0.174   5.009 -16.812  1.00  0.340          N  
ATOM   2408  CA  PHE A 145      -0.860   6.063 -17.521  1.00  0.420          C  
ATOM   2409  C   PHE A 145      -1.582   5.534 -18.752  1.00  0.410          C  
ATOM   2410  O   PHE A 145      -2.713   5.908 -18.996  1.00  0.440          O  
ATOM   2411  CB  PHE A 145       0.079   7.191 -17.910  1.00  0.560          C  
ATOM   2412  CG  PHE A 145      -0.598   8.396 -18.599  1.00  0.560          C  
ATOM   2413  CD1 PHE A 145      -1.976   8.723 -18.423  1.00  0.560          C  
ATOM   2414  CD2 PHE A 145       0.158   9.235 -19.382  1.00  0.560          C  
ATOM   2415  CE1 PHE A 145      -2.523   9.817 -19.018  1.00  0.560          C  
ATOM   2416  CE2 PHE A 145      -0.403  10.334 -19.977  1.00  0.560          C  
ATOM   2417  CZ  PHE A 145      -1.746  10.623 -19.795  1.00  0.560          C  
ATOM   2418  H   PHE A 145       0.844   5.065 -16.705  1.00  0.410          H  
ATOM   2419  HA  PHE A 145      -1.596   6.473 -16.840  1.00  0.500          H  
ATOM   2420 1HB  PHE A 145       0.619   7.543 -17.034  1.00  0.670          H  
ATOM   2421 2HB  PHE A 145       0.830   6.792 -18.598  1.00  0.670          H  
ATOM   2422  HD1 PHE A 145      -2.621   8.115 -17.808  1.00  0.670          H  
ATOM   2423  HD2 PHE A 145       1.226   9.014 -19.519  1.00  0.670          H  
ATOM   2424  HE1 PHE A 145      -3.577  10.047 -18.870  1.00  0.670          H  
ATOM   2425  HE2 PHE A 145       0.221  10.981 -20.592  1.00  0.670          H  
ATOM   2426  HZ  PHE A 145      -2.185  11.495 -20.271  1.00  0.670          H  
ATOM   2427  N   ASP A 146      -0.966   4.680 -19.563  1.00  0.460          N  
ATOM   2428  CA  ASP A 146      -1.654   4.219 -20.761  1.00  0.550          C  
ATOM   2429  C   ASP A 146      -2.998   3.565 -20.422  1.00  0.580          C  
ATOM   2430  O   ASP A 146      -3.997   3.835 -21.092  1.00  0.620          O  
ATOM   2431  CB  ASP A 146      -0.796   3.222 -21.555  1.00  0.730          C  
ATOM   2432  CG  ASP A 146       0.419   3.843 -22.324  1.00  0.730          C  
ATOM   2433  OD1 ASP A 146       0.493   5.039 -22.462  1.00  0.730          O  
ATOM   2434  OD2 ASP A 146       1.249   3.082 -22.794  1.00  0.730          O  
ATOM   2435  H   ASP A 146      -0.022   4.376 -19.363  1.00  0.550          H  
ATOM   2436  HA  ASP A 146      -1.843   5.083 -21.396  1.00  0.660          H  
ATOM   2437 1HB  ASP A 146      -0.400   2.476 -20.855  1.00  0.880          H  
ATOM   2438 2HB  ASP A 146      -1.428   2.693 -22.267  1.00  0.880          H  
ATOM   2439  N   GLN A 147      -3.068   2.760 -19.347  1.00  0.580          N  
ATOM   2440  CA  GLN A 147      -4.366   2.165 -18.994  1.00  0.640          C  
ATOM   2441  C   GLN A 147      -5.400   3.275 -18.686  1.00  0.580          C  
ATOM   2442  O   GLN A 147      -6.569   3.192 -19.101  1.00  0.610          O  
ATOM   2443  CB  GLN A 147      -4.219   1.170 -17.825  1.00  0.870          C  
ATOM   2444  CG  GLN A 147      -5.532   0.436 -17.453  1.00  0.870          C  
ATOM   2445  CD  GLN A 147      -5.382  -0.707 -16.400  1.00  0.870          C  
ATOM   2446  OE1 GLN A 147      -4.714  -0.597 -15.357  1.00  0.870          O  
ATOM   2447  NE2 GLN A 147      -6.023  -1.827 -16.708  1.00  0.870          N  
ATOM   2448  H   GLN A 147      -2.202   2.530 -18.839  1.00  0.700          H  
ATOM   2449  HA  GLN A 147      -4.726   1.608 -19.857  1.00  0.770          H  
ATOM   2450 1HB  GLN A 147      -3.474   0.419 -18.088  1.00  1.050          H  
ATOM   2451 2HB  GLN A 147      -3.842   1.701 -16.953  1.00  1.050          H  
ATOM   2452 1HG  GLN A 147      -6.225   1.171 -17.040  1.00  1.050          H  
ATOM   2453 2HG  GLN A 147      -5.954   0.006 -18.360  1.00  1.050          H  
ATOM   2454 1HE2 GLN A 147      -5.981  -2.621 -16.098  1.00  1.050          H  
ATOM   2455 2HE2 GLN A 147      -6.552  -1.887 -17.558  1.00  1.050          H  
ATOM   2456  N   ILE A 148      -4.947   4.303 -17.967  1.00  0.510          N  
ATOM   2457  CA  ILE A 148      -5.736   5.476 -17.592  1.00  0.500          C  
ATOM   2458  C   ILE A 148      -6.155   6.324 -18.804  1.00  0.480          C  
ATOM   2459  O   ILE A 148      -7.311   6.744 -18.907  1.00  0.470          O  
ATOM   2460  CB  ILE A 148      -4.921   6.301 -16.592  1.00  0.700          C  
ATOM   2461  CG1 ILE A 148      -4.806   5.472 -15.269  1.00  0.700          C  
ATOM   2462  CG2 ILE A 148      -5.508   7.721 -16.423  1.00  0.700          C  
ATOM   2463  CD1 ILE A 148      -3.760   5.956 -14.315  1.00  0.700          C  
ATOM   2464  H   ILE A 148      -3.975   4.241 -17.629  1.00  0.610          H  
ATOM   2465  HA  ILE A 148      -6.641   5.127 -17.095  1.00  0.600          H  
ATOM   2466  HB  ILE A 148      -3.929   6.396 -16.960  1.00  0.840          H  
ATOM   2467 1HG1 ILE A 148      -5.770   5.493 -14.764  1.00  0.840          H  
ATOM   2468 2HG1 ILE A 148      -4.573   4.444 -15.520  1.00  0.840          H  
ATOM   2469 1HG2 ILE A 148      -4.895   8.287 -15.746  1.00  0.840          H  
ATOM   2470 2HG2 ILE A 148      -5.521   8.242 -17.375  1.00  0.840          H  
ATOM   2471 3HG2 ILE A 148      -6.525   7.659 -16.043  1.00  0.840          H  
ATOM   2472 1HD1 ILE A 148      -3.749   5.319 -13.424  1.00  0.840          H  
ATOM   2473 2HD1 ILE A 148      -2.797   5.914 -14.803  1.00  0.840          H  
ATOM   2474 3HD1 ILE A 148      -3.965   6.940 -14.039  1.00  0.840          H  
ATOM   2475  N   MET A 149      -5.206   6.602 -19.698  1.00  0.520          N  
ATOM   2476  CA  MET A 149      -5.451   7.425 -20.863  1.00  0.580          C  
ATOM   2477  C   MET A 149      -6.453   6.765 -21.781  1.00  0.620          C  
ATOM   2478  O   MET A 149      -7.283   7.451 -22.380  1.00  0.620          O  
ATOM   2479  CB  MET A 149      -4.162   7.692 -21.633  1.00  0.790          C  
ATOM   2480  CG  MET A 149      -4.298   8.773 -22.700  1.00  0.790          C  
ATOM   2481  SD  MET A 149      -4.606  10.395 -21.996  1.00  0.790          S  
ATOM   2482  CE  MET A 149      -5.929  10.981 -23.034  1.00  0.790          C  
ATOM   2483  H   MET A 149      -4.283   6.228 -19.539  1.00  0.620          H  
ATOM   2484  HA  MET A 149      -5.868   8.369 -20.531  1.00  0.700          H  
ATOM   2485 1HB  MET A 149      -3.371   7.963 -20.948  1.00  0.950          H  
ATOM   2486 2HB  MET A 149      -3.846   6.767 -22.129  1.00  0.950          H  
ATOM   2487 1HG  MET A 149      -3.376   8.820 -23.277  1.00  0.950          H  
ATOM   2488 2HG  MET A 149      -5.110   8.537 -23.377  1.00  0.950          H  
ATOM   2489 1HE  MET A 149      -6.228  11.979 -22.714  1.00  0.950          H  
ATOM   2490 2HE  MET A 149      -5.596  11.015 -24.073  1.00  0.950          H  
ATOM   2491 3HE  MET A 149      -6.780  10.309 -22.948  1.00  0.950          H  
ATOM   2492  N   ASP A 150      -6.384   5.438 -21.927  1.00  0.680          N  
ATOM   2493  CA  ASP A 150      -7.366   4.781 -22.769  1.00  0.760          C  
ATOM   2494  C   ASP A 150      -8.747   4.937 -22.146  1.00  0.710          C  
ATOM   2495  O   ASP A 150      -9.707   5.273 -22.840  1.00  0.740          O  
ATOM   2496  CB  ASP A 150      -7.024   3.307 -23.003  1.00  1.030          C  
ATOM   2497  CG  ASP A 150      -5.806   3.060 -23.985  1.00  1.030          C  
ATOM   2498  OD1 ASP A 150      -5.371   3.979 -24.696  1.00  1.030          O  
ATOM   2499  OD2 ASP A 150      -5.347   1.944 -24.018  1.00  1.030          O  
ATOM   2500  H   ASP A 150      -5.627   4.906 -21.483  1.00  0.820          H  
ATOM   2501  HA  ASP A 150      -7.385   5.267 -23.732  1.00  0.910          H  
ATOM   2502 1HB  ASP A 150      -6.779   2.847 -22.039  1.00  1.240          H  
ATOM   2503 2HB  ASP A 150      -7.903   2.789 -23.399  1.00  1.240          H  
ATOM   2504  N   ALA A 151      -8.855   4.813 -20.813  1.00  0.660          N  
ATOM   2505  CA  ALA A 151     -10.159   5.007 -20.194  1.00  0.660          C  
ATOM   2506  C   ALA A 151     -10.693   6.419 -20.483  1.00  0.590          C  
ATOM   2507  O   ALA A 151     -11.892   6.608 -20.736  1.00  0.620          O  
ATOM   2508  CB  ALA A 151     -10.080   4.774 -18.697  1.00  0.920          C  
ATOM   2509  H   ALA A 151      -8.055   4.505 -20.248  1.00  0.790          H  
ATOM   2510  HA  ALA A 151     -10.843   4.282 -20.631  1.00  0.790          H  
ATOM   2511 1HB  ALA A 151     -11.066   4.886 -18.268  1.00  1.110          H  
ATOM   2512 2HB  ALA A 151      -9.714   3.766 -18.509  1.00  1.110          H  
ATOM   2513 3HB  ALA A 151      -9.398   5.495 -18.251  1.00  1.110          H  
ATOM   2514  N   PHE A 152      -9.812   7.425 -20.496  1.00  0.570          N  
ATOM   2515  CA  PHE A 152     -10.283   8.775 -20.801  1.00  0.580          C  
ATOM   2516  C   PHE A 152     -10.752   8.869 -22.264  1.00  0.650          C  
ATOM   2517  O   PHE A 152     -11.840   9.367 -22.559  1.00  0.760          O  
ATOM   2518  CB  PHE A 152      -9.154   9.808 -20.665  1.00  0.810          C  
ATOM   2519  CG  PHE A 152      -8.598  10.109 -19.300  1.00  0.810          C  
ATOM   2520  CD1 PHE A 152      -7.284  10.527 -19.228  1.00  0.810          C  
ATOM   2521  CD2 PHE A 152      -9.321  10.011 -18.124  1.00  0.810          C  
ATOM   2522  CE1 PHE A 152      -6.700  10.825 -18.056  1.00  0.810          C  
ATOM   2523  CE2 PHE A 152      -8.718  10.323 -16.932  1.00  0.810          C  
ATOM   2524  CZ  PHE A 152      -7.413  10.720 -16.919  1.00  0.810          C  
ATOM   2525  H   PHE A 152      -8.843   7.245 -20.206  1.00  0.680          H  
ATOM   2526  HA  PHE A 152     -11.119   9.022 -20.154  1.00  0.700          H  
ATOM   2527 1HB  PHE A 152      -8.326   9.478 -21.278  1.00  0.970          H  
ATOM   2528 2HB  PHE A 152      -9.496  10.747 -21.091  1.00  0.970          H  
ATOM   2529  HD1 PHE A 152      -6.720  10.620 -20.139  1.00  0.970          H  
ATOM   2530  HD2 PHE A 152     -10.352   9.699 -18.145  1.00  0.970          H  
ATOM   2531  HE1 PHE A 152      -5.663  11.156 -18.026  1.00  0.970          H  
ATOM   2532  HE2 PHE A 152      -9.273  10.264 -15.997  1.00  0.970          H  
ATOM   2533  HZ  PHE A 152      -6.951  10.965 -16.021  1.00  0.970          H  
ATOM   2534  N   LYS A 153      -9.934   8.370 -23.199  1.00  0.680          N  
ATOM   2535  CA  LYS A 153     -10.230   8.465 -24.638  1.00  0.810          C  
ATOM   2536  C   LYS A 153     -11.521   7.772 -25.040  1.00  0.880          C  
ATOM   2537  O   LYS A 153     -12.256   8.249 -25.905  1.00  0.980          O  
ATOM   2538  CB  LYS A 153      -9.097   7.861 -25.460  1.00  1.080          C  
ATOM   2539  CG  LYS A 153      -7.801   8.676 -25.497  1.00  1.080          C  
ATOM   2540  CD  LYS A 153      -6.749   8.058 -26.446  1.00  1.080          C  
ATOM   2541  CE  LYS A 153      -6.258   6.725 -25.869  1.00  1.080          C  
ATOM   2542  NZ  LYS A 153      -5.117   6.130 -26.566  1.00  1.080          N  
ATOM   2543  H   LYS A 153      -9.056   7.935 -22.898  1.00  0.820          H  
ATOM   2544  HA  LYS A 153     -10.326   9.519 -24.891  1.00  0.970          H  
ATOM   2545 1HB  LYS A 153      -8.879   6.887 -25.031  1.00  1.300          H  
ATOM   2546 2HB  LYS A 153      -9.435   7.700 -26.481  1.00  1.300          H  
ATOM   2547 1HG  LYS A 153      -8.023   9.694 -25.820  1.00  1.300          H  
ATOM   2548 2HG  LYS A 153      -7.388   8.717 -24.506  1.00  1.300          H  
ATOM   2549 1HD  LYS A 153      -7.181   7.893 -27.433  1.00  1.300          H  
ATOM   2550 2HD  LYS A 153      -5.903   8.736 -26.539  1.00  1.300          H  
ATOM   2551 1HE  LYS A 153      -5.983   6.880 -24.832  1.00  1.300          H  
ATOM   2552 2HE  LYS A 153      -7.065   6.005 -25.920  1.00  1.300          H  
ATOM   2553 1HZ  LYS A 153      -4.935   5.242 -26.040  1.00  1.300          H  
ATOM   2554 2HZ  LYS A 153      -5.345   5.928 -27.525  1.00  1.300          H  
ATOM   2555 3HZ  LYS A 153      -4.316   6.735 -26.523  1.00  1.300          H  
ATOM   2556  N   GLU A 154     -11.790   6.642 -24.404  1.00  0.870          N  
ATOM   2557  CA  GLU A 154     -12.947   5.809 -24.681  1.00  0.990          C  
ATOM   2558  C   GLU A 154     -14.201   6.188 -23.893  1.00  1.000          C  
ATOM   2559  O   GLU A 154     -15.216   5.496 -24.002  1.00  1.200          O  
ATOM   2560  CB  GLU A 154     -12.596   4.343 -24.412  1.00  1.340          C  
ATOM   2561  CG  GLU A 154     -11.503   3.792 -25.337  1.00  1.340          C  
ATOM   2562  CD  GLU A 154     -11.120   2.346 -25.072  1.00  1.340          C  
ATOM   2563  OE1 GLU A 154     -11.756   1.686 -24.265  1.00  1.340          O  
ATOM   2564  OE2 GLU A 154     -10.178   1.900 -25.680  1.00  1.340          O  
ATOM   2565  H   GLU A 154     -11.102   6.299 -23.724  1.00  1.040          H  
ATOM   2566  HA  GLU A 154     -13.180   5.913 -25.740  1.00  1.190          H  
ATOM   2567 1HB  GLU A 154     -12.246   4.242 -23.378  1.00  1.610          H  
ATOM   2568 2HB  GLU A 154     -13.483   3.726 -24.522  1.00  1.610          H  
ATOM   2569 1HG  GLU A 154     -11.846   3.883 -26.366  1.00  1.610          H  
ATOM   2570 2HG  GLU A 154     -10.614   4.416 -25.229  1.00  1.610          H  
ATOM   2571  N   PHE A 155     -14.134   7.259 -23.090  1.00  0.920          N  
ATOM   2572  CA  PHE A 155     -15.230   7.714 -22.232  1.00  1.010          C  
ATOM   2573  C   PHE A 155     -15.613   6.734 -21.118  1.00  1.140          C  
ATOM   2574  O   PHE A 155     -16.792   6.610 -20.777  1.00  1.520          O  
ATOM   2575  CB  PHE A 155     -16.494   8.032 -23.048  1.00  1.380          C  
ATOM   2576  CG  PHE A 155     -16.295   9.064 -24.109  1.00  1.380          C  
ATOM   2577  CD1 PHE A 155     -16.150   8.690 -25.434  1.00  1.380          C  
ATOM   2578  CD2 PHE A 155     -16.264  10.415 -23.789  1.00  1.380          C  
ATOM   2579  CE1 PHE A 155     -15.970   9.638 -26.416  1.00  1.380          C  
ATOM   2580  CE2 PHE A 155     -16.087  11.367 -24.770  1.00  1.380          C  
ATOM   2581  CZ  PHE A 155     -15.938  10.977 -26.086  1.00  1.380          C  
ATOM   2582  H   PHE A 155     -13.272   7.816 -23.062  1.00  1.100          H  
ATOM   2583  HA  PHE A 155     -14.898   8.640 -21.753  1.00  1.210          H  
ATOM   2584 1HB  PHE A 155     -16.890   7.133 -23.510  1.00  1.650          H  
ATOM   2585 2HB  PHE A 155     -17.264   8.400 -22.371  1.00  1.650          H  
ATOM   2586  HD1 PHE A 155     -16.176   7.628 -25.693  1.00  1.650          H  
ATOM   2587  HD2 PHE A 155     -16.380  10.723 -22.743  1.00  1.650          H  
ATOM   2588  HE1 PHE A 155     -15.852   9.328 -27.454  1.00  1.650          H  
ATOM   2589  HE2 PHE A 155     -16.063  12.426 -24.509  1.00  1.650          H  
ATOM   2590  HZ  PHE A 155     -15.794  11.725 -26.862  1.00  1.650          H  
ATOM   2591  N   LYS A 156     -14.623   6.048 -20.537  1.00  0.980          N  
ATOM   2592  CA  LYS A 156     -14.863   5.164 -19.403  1.00  1.120          C  
ATOM   2593  C   LYS A 156     -14.526   5.910 -18.115  1.00  1.040          C  
ATOM   2594  O   LYS A 156     -15.130   5.665 -17.067  1.00  1.510          O  
ATOM   2595  CB  LYS A 156     -14.031   3.890 -19.517  1.00  1.510          C  
ATOM   2596  CG  LYS A 156     -14.456   2.951 -20.632  1.00  1.510          C  
ATOM   2597  CD  LYS A 156     -13.535   1.726 -20.689  1.00  1.510          C  
ATOM   2598  CE  LYS A 156     -14.087   0.602 -21.582  1.00  1.510          C  
ATOM   2599  NZ  LYS A 156     -14.244   1.014 -23.004  1.00  1.510          N  
ATOM   2600  H   LYS A 156     -13.666   6.177 -20.856  1.00  1.180          H  
ATOM   2601  HA  LYS A 156     -15.919   4.899 -19.375  1.00  1.340          H  
ATOM   2602 1HB  LYS A 156     -13.002   4.160 -19.689  1.00  1.810          H  
ATOM   2603 2HB  LYS A 156     -14.075   3.344 -18.576  1.00  1.810          H  
ATOM   2604 1HG  LYS A 156     -15.484   2.631 -20.462  1.00  1.810          H  
ATOM   2605 2HG  LYS A 156     -14.411   3.493 -21.582  1.00  1.810          H  
ATOM   2606 1HD  LYS A 156     -12.565   2.033 -21.093  1.00  1.810          H  
ATOM   2607 2HD  LYS A 156     -13.382   1.336 -19.684  1.00  1.810          H  
ATOM   2608 1HE  LYS A 156     -13.395  -0.237 -21.539  1.00  1.810          H  
ATOM   2609 2HE  LYS A 156     -15.055   0.281 -21.199  1.00  1.810          H  
ATOM   2610 1HZ  LYS A 156     -14.590   0.239 -23.543  1.00  1.810          H  
ATOM   2611 2HZ  LYS A 156     -14.894   1.776 -23.068  1.00  1.810          H  
ATOM   2612 3HZ  LYS A 156     -13.332   1.310 -23.400  1.00  1.810          H  
ATOM   2613  N   LEU A 157     -13.570   6.837 -18.216  1.00  1.090          N  
ATOM   2614  CA  LEU A 157     -13.126   7.645 -17.090  1.00  1.010          C  
ATOM   2615  C   LEU A 157     -13.011   9.080 -17.577  1.00  1.050          C  
ATOM   2616  O   LEU A 157     -13.213   9.188 -18.780  1.00  1.940          O  
ATOM   2617  CB  LEU A 157     -11.760   7.150 -16.625  1.00  1.450          C  
ATOM   2618  CG  LEU A 157     -11.122   7.847 -15.462  1.00  1.450          C  
ATOM   2619  CD1 LEU A 157     -11.944   7.571 -14.220  1.00  1.450          C  
ATOM   2620  CD2 LEU A 157      -9.685   7.348 -15.334  1.00  1.450          C  
ATOM   2621  H   LEU A 157     -13.110   6.956 -19.116  1.00  1.310          H  
ATOM   2622  HA  LEU A 157     -13.867   7.590 -16.299  1.00  1.210          H  
ATOM   2623 1HB  LEU A 157     -11.853   6.101 -16.362  1.00  1.740          H  
ATOM   2624 2HB  LEU A 157     -11.078   7.239 -17.464  1.00  1.740          H  
ATOM   2625  HG  LEU A 157     -11.114   8.918 -15.612  1.00  1.740          H  
ATOM   2626 1HD1 LEU A 157     -11.497   8.050 -13.381  1.00  1.740          H  
ATOM   2627 2HD1 LEU A 157     -12.954   7.952 -14.328  1.00  1.740          H  
ATOM   2628 3HD1 LEU A 157     -11.982   6.498 -14.047  1.00  1.740          H  
ATOM   2629 1HD2 LEU A 157      -9.208   7.835 -14.493  1.00  1.740          H  
ATOM   2630 2HD2 LEU A 157      -9.696   6.277 -15.181  1.00  1.740          H  
ATOM   2631 3HD2 LEU A 157      -9.132   7.571 -16.248  1.00  1.740          H  
ATOM   2632  N   ASP A 158     -13.571   9.968 -16.751  1.00  0.930          N  
ATOM   2633  CA  ASP A 158     -13.061  11.335 -16.830  1.00  0.950          C  
ATOM   2634  C   ASP A 158     -12.098  11.867 -15.753  1.00  0.910          C  
ATOM   2635  O   ASP A 158     -11.152  12.563 -16.100  1.00  1.190          O  
ATOM   2636  CB  ASP A 158     -14.256  12.254 -16.810  1.00  1.320          C  
ATOM   2637  CG  ASP A 158     -15.187  12.103 -17.988  1.00  1.320          C  
ATOM   2638  OD1 ASP A 158     -14.860  12.501 -19.075  1.00  1.320          O  
ATOM   2639  OD2 ASP A 158     -16.230  11.509 -17.777  1.00  1.320          O  
ATOM   2640  H   ASP A 158     -14.587   9.971 -16.818  1.00  1.120          H  
ATOM   2641  HA  ASP A 158     -12.557  11.429 -17.792  1.00  1.140          H  
ATOM   2642 1HB  ASP A 158     -14.804  12.018 -15.932  1.00  1.590          H  
ATOM   2643 2HB  ASP A 158     -13.931  13.292 -16.735  1.00  1.590          H  
ATOM   2644  N   ARG A 159     -12.322  11.596 -14.459  1.00  0.950          N  
ATOM   2645  CA  ARG A 159     -11.478  12.233 -13.436  1.00  0.910          C  
ATOM   2646  C   ARG A 159     -10.547  11.284 -12.738  1.00  0.910          C  
ATOM   2647  O   ARG A 159     -10.896  10.132 -12.492  1.00  1.330          O  
ATOM   2648  CB  ARG A 159     -12.347  13.010 -12.422  1.00  1.290          C  
ATOM   2649  CG  ARG A 159     -11.581  13.717 -11.236  1.00  1.290          C  
ATOM   2650  CD  ARG A 159     -12.451  14.746 -10.511  1.00  1.290          C  
ATOM   2651  NE  ARG A 159     -11.720  15.463  -9.426  1.00  1.290          N  
ATOM   2652  CZ  ARG A 159     -11.690  15.144  -8.113  1.00  1.290          C  
ATOM   2653  NH1 ARG A 159     -12.349  14.116  -7.637  1.00  1.290          N  
ATOM   2654  NH2 ARG A 159     -10.966  15.911  -7.317  1.00  1.290          N  
ATOM   2655  H   ARG A 159     -13.085  10.984 -14.141  1.00  1.140          H  
ATOM   2656  HA  ARG A 159     -10.842  12.958 -13.937  1.00  1.090          H  
ATOM   2657 1HB  ARG A 159     -12.930  13.765 -12.941  1.00  1.550          H  
ATOM   2658 2HB  ARG A 159     -13.064  12.328 -11.970  1.00  1.550          H  
ATOM   2659 1HG  ARG A 159     -11.314  12.968 -10.507  1.00  1.550          H  
ATOM   2660 2HG  ARG A 159     -10.679  14.181 -11.563  1.00  1.550          H  
ATOM   2661 1HD  ARG A 159     -12.767  15.493 -11.239  1.00  1.550          H  
ATOM   2662 2HD  ARG A 159     -13.339  14.282 -10.094  1.00  1.550          H  
ATOM   2663  HE  ARG A 159     -11.170  16.288  -9.673  1.00  1.550          H  
ATOM   2664 1HH1 ARG A 159     -12.899  13.532  -8.257  1.00  1.550          H  
ATOM   2665 2HH1 ARG A 159     -12.319  13.891  -6.657  1.00  1.550          H  
ATOM   2666 1HH2 ARG A 159     -10.455  16.694  -7.747  1.00  1.550          H  
ATOM   2667 2HH2 ARG A 159     -10.905  15.722  -6.331  1.00  1.550          H  
ATOM   2668  N   ILE A 160      -9.335  11.740 -12.474  1.00  0.650          N  
ATOM   2669  CA  ILE A 160      -8.408  10.895 -11.778  1.00  0.700          C  
ATOM   2670  C   ILE A 160      -7.581  11.697 -10.782  1.00  0.610          C  
ATOM   2671  O   ILE A 160      -7.131  12.839 -11.036  1.00  0.610          O  
ATOM   2672  CB  ILE A 160      -7.511  10.170 -12.787  1.00  0.960          C  
ATOM   2673  CG1 ILE A 160      -6.722   9.082 -12.112  1.00  0.960          C  
ATOM   2674  CG2 ILE A 160      -6.598  11.172 -13.441  1.00  0.960          C  
ATOM   2675  CD1 ILE A 160      -6.139   8.170 -13.035  1.00  0.960          C  
ATOM   2676  H   ILE A 160      -9.093  12.699 -12.719  1.00  0.780          H  
ATOM   2677  HA  ILE A 160      -8.970  10.150 -11.222  1.00  0.840          H  
ATOM   2678  HB  ILE A 160      -8.136   9.711 -13.542  1.00  1.150          H  
ATOM   2679 1HG1 ILE A 160      -5.942   9.487 -11.471  1.00  1.150          H  
ATOM   2680 2HG1 ILE A 160      -7.398   8.506 -11.518  1.00  1.150          H  
ATOM   2681 1HG2 ILE A 160      -5.992  10.709 -14.177  1.00  1.150          H  
ATOM   2682 2HG2 ILE A 160      -7.230  11.907 -13.892  1.00  1.150          H  
ATOM   2683 3HG2 ILE A 160      -5.945  11.646 -12.718  1.00  1.150          H  
ATOM   2684 1HD1 ILE A 160      -5.661   7.374 -12.489  1.00  1.150          H  
ATOM   2685 2HD1 ILE A 160      -6.910   7.758 -13.659  1.00  1.150          H  
ATOM   2686 3HD1 ILE A 160      -5.431   8.673 -13.634  1.00  1.150          H  
ATOM   2687  N   CYS A 161      -7.329  11.058  -9.667  1.00  0.610          N  
ATOM   2688  CA  CYS A 161      -6.552  11.639  -8.610  1.00  0.550          C  
ATOM   2689  C   CYS A 161      -5.654  10.575  -8.021  1.00  0.480          C  
ATOM   2690  O   CYS A 161      -5.867   9.387  -8.260  1.00  0.650          O  
ATOM   2691  CB  CYS A 161      -7.498  12.168  -7.555  1.00  0.790          C  
ATOM   2692  SG  CYS A 161      -8.695  13.342  -8.139  1.00  0.790          S  
ATOM   2693  H   CYS A 161      -7.725  10.116  -9.547  1.00  0.730          H  
ATOM   2694  HA  CYS A 161      -5.934  12.444  -9.004  1.00  0.660          H  
ATOM   2695 1HB  CYS A 161      -8.054  11.334  -7.172  1.00  0.950          H  
ATOM   2696 2HB  CYS A 161      -6.936  12.626  -6.753  1.00  0.950          H  
ATOM   2697  HG  CYS A 161      -8.997  12.653  -9.230  1.00  0.950          H  
ATOM   2698  N   MET A 162      -4.679  10.974  -7.233  1.00  0.440          N  
ATOM   2699  CA  MET A 162      -3.794   9.998  -6.631  1.00  0.510          C  
ATOM   2700  C   MET A 162      -3.658  10.163  -5.141  1.00  0.330          C  
ATOM   2701  O   MET A 162      -3.826  11.257  -4.592  1.00  0.330          O  
ATOM   2702  CB  MET A 162      -2.414  10.061  -7.290  1.00  0.690          C  
ATOM   2703  CG  MET A 162      -1.671  11.391  -7.124  1.00  0.690          C  
ATOM   2704  SD  MET A 162      -0.069  11.386  -7.953  1.00  0.690          S  
ATOM   2705  CE  MET A 162       0.615  12.957  -7.439  1.00  0.690          C  
ATOM   2706  H   MET A 162      -4.551  11.974  -7.080  1.00  0.530          H  
ATOM   2707  HA  MET A 162      -4.206   9.005  -6.791  1.00  0.610          H  
ATOM   2708 1HB  MET A 162      -1.784   9.272  -6.876  1.00  0.820          H  
ATOM   2709 2HB  MET A 162      -2.521   9.869  -8.355  1.00  0.820          H  
ATOM   2710 1HG  MET A 162      -2.275  12.203  -7.538  1.00  0.820          H  
ATOM   2711 2HG  MET A 162      -1.512  11.595  -6.071  1.00  0.820          H  
ATOM   2712 1HE  MET A 162       1.608  13.077  -7.853  1.00  0.820          H  
ATOM   2713 2HE  MET A 162      -0.006  13.749  -7.790  1.00  0.820          H  
ATOM   2714 3HE  MET A 162       0.677  12.995  -6.356  1.00  0.820          H  
ATOM   2715  N   VAL A 163      -3.336   9.051  -4.500  1.00  0.310          N  
ATOM   2716  CA  VAL A 163      -3.073   9.000  -3.084  1.00  0.330          C  
ATOM   2717  C   VAL A 163      -1.608   8.593  -3.011  1.00  0.280          C  
ATOM   2718  O   VAL A 163      -1.226   7.518  -3.495  1.00  0.290          O  
ATOM   2719  CB  VAL A 163      -3.935   7.914  -2.403  1.00  0.450          C  
ATOM   2720  CG1 VAL A 163      -3.718   7.936  -0.878  1.00  0.450          C  
ATOM   2721  CG2 VAL A 163      -5.374   8.052  -2.825  1.00  0.450          C  
ATOM   2722  H   VAL A 163      -3.255   8.187  -5.036  1.00  0.370          H  
ATOM   2723  HA  VAL A 163      -3.220   9.978  -2.623  1.00  0.400          H  
ATOM   2724  HB  VAL A 163      -3.582   6.946  -2.731  1.00  0.540          H  
ATOM   2725 1HG1 VAL A 163      -4.292   7.137  -0.404  1.00  0.540          H  
ATOM   2726 2HG1 VAL A 163      -2.677   7.803  -0.657  1.00  0.540          H  
ATOM   2727 3HG1 VAL A 163      -4.044   8.896  -0.485  1.00  0.540          H  
ATOM   2728 1HG2 VAL A 163      -5.944   7.272  -2.377  1.00  0.540          H  
ATOM   2729 2HG2 VAL A 163      -5.756   8.997  -2.525  1.00  0.540          H  
ATOM   2730 3HG2 VAL A 163      -5.435   7.957  -3.905  1.00  0.540          H  
ATOM   2731  N   TYR A 164      -0.788   9.415  -2.381  1.00  0.260          N  
ATOM   2732  CA  TYR A 164       0.645   9.141  -2.341  1.00  0.280          C  
ATOM   2733  C   TYR A 164       1.182   9.585  -1.000  1.00  0.260          C  
ATOM   2734  O   TYR A 164       0.465  10.235  -0.233  1.00  0.300          O  
ATOM   2735  CB  TYR A 164       1.338   9.876  -3.491  1.00  0.380          C  
ATOM   2736  CG  TYR A 164       1.395  11.366  -3.330  1.00  0.380          C  
ATOM   2737  CD1 TYR A 164       2.573  11.950  -2.880  1.00  0.380          C  
ATOM   2738  CD2 TYR A 164       0.288  12.151  -3.592  1.00  0.380          C  
ATOM   2739  CE1 TYR A 164       2.650  13.302  -2.716  1.00  0.380          C  
ATOM   2740  CE2 TYR A 164       0.367  13.508  -3.421  1.00  0.380          C  
ATOM   2741  CZ  TYR A 164       1.547  14.088  -2.992  1.00  0.380          C  
ATOM   2742  OH  TYR A 164       1.636  15.454  -2.835  1.00  0.380          O  
ATOM   2743  H   TYR A 164      -1.168  10.278  -1.979  1.00  0.310          H  
ATOM   2744  HA  TYR A 164       0.828   8.074  -2.447  1.00  0.340          H  
ATOM   2745 1HB  TYR A 164       2.353   9.514  -3.598  1.00  0.460          H  
ATOM   2746 2HB  TYR A 164       0.818   9.658  -4.424  1.00  0.460          H  
ATOM   2747  HD1 TYR A 164       3.448  11.330  -2.665  1.00  0.460          H  
ATOM   2748  HD2 TYR A 164      -0.646  11.702  -3.927  1.00  0.460          H  
ATOM   2749  HE1 TYR A 164       3.582  13.757  -2.373  1.00  0.460          H  
ATOM   2750  HE2 TYR A 164      -0.493  14.118  -3.621  1.00  0.460          H  
ATOM   2751  HH  TYR A 164       0.799  15.862  -3.069  1.00  0.460          H  
ATOM   2752  N   THR A 165       2.409   9.205  -0.679  1.00  0.300          N  
ATOM   2753  CA  THR A 165       2.961   9.649   0.595  1.00  0.330          C  
ATOM   2754  C   THR A 165       3.895  10.825   0.340  1.00  0.300          C  
ATOM   2755  O   THR A 165       4.778  10.745  -0.508  1.00  0.310          O  
ATOM   2756  CB  THR A 165       3.708   8.520   1.318  1.00  0.450          C  
ATOM   2757  OG1 THR A 165       2.835   7.425   1.526  1.00  0.450          O  
ATOM   2758  CG2 THR A 165       4.116   9.004   2.703  1.00  0.450          C  
ATOM   2759  H   THR A 165       2.957   8.628  -1.319  1.00  0.360          H  
ATOM   2760  HA  THR A 165       2.159   9.996   1.239  1.00  0.400          H  
ATOM   2761  HB  THR A 165       4.571   8.210   0.739  1.00  0.540          H  
ATOM   2762  HG1 THR A 165       3.360   6.610   1.616  1.00  0.540          H  
ATOM   2763 1HG2 THR A 165       4.619   8.197   3.226  1.00  0.540          H  
ATOM   2764 2HG2 THR A 165       4.771   9.858   2.641  1.00  0.540          H  
ATOM   2765 3HG2 THR A 165       3.224   9.288   3.256  1.00  0.540          H  
ATOM   2766  N   LYS A 166       3.651  11.915   1.055  1.00  0.300          N  
ATOM   2767  CA  LYS A 166       4.383  13.166   0.984  1.00  0.290          C  
ATOM   2768  C   LYS A 166       5.613  13.118   1.891  1.00  0.310          C  
ATOM   2769  O   LYS A 166       5.539  12.698   3.055  1.00  0.340          O  
ATOM   2770  CB  LYS A 166       3.434  14.316   1.346  1.00  0.410          C  
ATOM   2771  CG  LYS A 166       4.000  15.721   1.258  1.00  0.410          C  
ATOM   2772  CD  LYS A 166       2.887  16.754   1.528  1.00  0.410          C  
ATOM   2773  CE  LYS A 166       3.408  18.182   1.467  1.00  0.410          C  
ATOM   2774  NZ  LYS A 166       2.311  19.182   1.660  1.00  0.410          N  
ATOM   2775  H   LYS A 166       2.902  11.862   1.733  1.00  0.360          H  
ATOM   2776  HA  LYS A 166       4.725  13.310  -0.040  1.00  0.350          H  
ATOM   2777 1HB  LYS A 166       2.574  14.278   0.677  1.00  0.490          H  
ATOM   2778 2HB  LYS A 166       3.056  14.167   2.357  1.00  0.490          H  
ATOM   2779 1HG  LYS A 166       4.798  15.846   1.998  1.00  0.490          H  
ATOM   2780 2HG  LYS A 166       4.421  15.882   0.261  1.00  0.490          H  
ATOM   2781 1HD  LYS A 166       2.088  16.631   0.790  1.00  0.490          H  
ATOM   2782 2HD  LYS A 166       2.464  16.574   2.520  1.00  0.490          H  
ATOM   2783 1HE  LYS A 166       4.152  18.318   2.253  1.00  0.490          H  
ATOM   2784 2HE  LYS A 166       3.879  18.353   0.500  1.00  0.490          H  
ATOM   2785 1HZ  LYS A 166       2.694  20.114   1.619  1.00  0.490          H  
ATOM   2786 2HZ  LYS A 166       1.620  19.074   0.927  1.00  0.490          H  
ATOM   2787 3HZ  LYS A 166       1.871  19.040   2.558  1.00  0.490          H  
ATOM   2788  N   PHE A 167       6.755  13.531   1.347  1.00  0.320          N  
ATOM   2789  CA  PHE A 167       8.025  13.514   2.062  1.00  0.360          C  
ATOM   2790  C   PHE A 167       8.378  14.843   2.694  1.00  0.420          C  
ATOM   2791  O   PHE A 167       8.439  15.863   2.004  1.00  0.740          O  
ATOM   2792  CB  PHE A 167       9.153  13.149   1.094  1.00  0.490          C  
ATOM   2793  CG  PHE A 167      10.472  13.092   1.736  1.00  0.490          C  
ATOM   2794  CD1 PHE A 167      10.809  12.026   2.540  1.00  0.490          C  
ATOM   2795  CD2 PHE A 167      11.388  14.109   1.547  1.00  0.490          C  
ATOM   2796  CE1 PHE A 167      12.026  11.978   3.140  1.00  0.490          C  
ATOM   2797  CE2 PHE A 167      12.616  14.060   2.147  1.00  0.490          C  
ATOM   2798  CZ  PHE A 167      12.938  12.993   2.946  1.00  0.490          C  
ATOM   2799  H   PHE A 167       6.734  13.882   0.384  1.00  0.380          H  
ATOM   2800  HA  PHE A 167       7.965  12.767   2.855  1.00  0.430          H  
ATOM   2801 1HB  PHE A 167       8.958  12.195   0.626  1.00  0.590          H  
ATOM   2802 2HB  PHE A 167       9.193  13.891   0.296  1.00  0.590          H  
ATOM   2803  HD1 PHE A 167      10.088  11.223   2.693  1.00  0.590          H  
ATOM   2804  HD2 PHE A 167      11.117  14.960   0.914  1.00  0.590          H  
ATOM   2805  HE1 PHE A 167      12.269  11.140   3.781  1.00  0.590          H  
ATOM   2806  HE2 PHE A 167      13.329  14.869   1.996  1.00  0.590          H  
ATOM   2807  HZ  PHE A 167      13.906  12.957   3.426  1.00  0.590          H  
ATOM   2808  N   LYS A 168       8.650  14.848   3.997  1.00  0.490          N  
ATOM   2809  CA  LYS A 168       9.051  16.092   4.636  1.00  0.560          C  
ATOM   2810  C   LYS A 168      10.489  15.978   5.142  1.00  0.590          C  
ATOM   2811  O   LYS A 168      11.273  16.920   5.015  1.00  0.670          O  
ATOM   2812  CB  LYS A 168       8.083  16.441   5.753  1.00  0.760          C  
ATOM   2813  CG  LYS A 168       6.661  16.739   5.269  1.00  0.760          C  
ATOM   2814  CD  LYS A 168       5.737  17.102   6.428  1.00  0.760          C  
ATOM   2815  CE  LYS A 168       4.313  17.302   5.974  1.00  0.760          C  
ATOM   2816  NZ  LYS A 168       3.401  17.567   7.123  1.00  0.760          N  
ATOM   2817  H   LYS A 168       8.570  13.994   4.557  1.00  0.590          H  
ATOM   2818  HA  LYS A 168       9.028  16.894   3.899  1.00  0.670          H  
ATOM   2819 1HB  LYS A 168       8.027  15.608   6.408  1.00  0.910          H  
ATOM   2820 2HB  LYS A 168       8.458  17.293   6.322  1.00  0.910          H  
ATOM   2821 1HG  LYS A 168       6.687  17.558   4.549  1.00  0.910          H  
ATOM   2822 2HG  LYS A 168       6.265  15.854   4.767  1.00  0.910          H  
ATOM   2823 1HD  LYS A 168       5.730  16.308   7.150  1.00  0.910          H  
ATOM   2824 2HD  LYS A 168       6.091  18.010   6.914  1.00  0.910          H  
ATOM   2825 1HE  LYS A 168       4.261  18.136   5.277  1.00  0.910          H  
ATOM   2826 2HE  LYS A 168       3.977  16.396   5.463  1.00  0.910          H  
ATOM   2827 1HZ  LYS A 168       2.438  17.663   6.777  1.00  0.910          H  
ATOM   2828 2HZ  LYS A 168       3.427  16.787   7.760  1.00  0.910          H  
ATOM   2829 3HZ  LYS A 168       3.675  18.407   7.608  1.00  0.910          H  
ATOM   2830  N   ASN A 169      10.824  14.822   5.718  1.00  0.550          N  
ATOM   2831  CA  ASN A 169      12.168  14.575   6.240  1.00  0.590          C  
ATOM   2832  C   ASN A 169      12.404  13.073   6.340  1.00  0.560          C  
ATOM   2833  O   ASN A 169      11.488  12.289   6.130  1.00  0.510          O  
ATOM   2834  CB  ASN A 169      12.333  15.255   7.598  1.00  0.810          C  
ATOM   2835  CG  ASN A 169      13.760  15.651   7.917  1.00  0.810          C  
ATOM   2836  OD1 ASN A 169      14.708  14.937   7.546  1.00  0.810          O  
ATOM   2837  ND2 ASN A 169      13.931  16.763   8.590  1.00  0.810          N  
ATOM   2838  H   ASN A 169      10.116  14.091   5.786  1.00  0.660          H  
ATOM   2839  HA  ASN A 169      12.900  14.979   5.539  1.00  0.710          H  
ATOM   2840 1HB  ASN A 169      11.707  16.146   7.635  1.00  0.970          H  
ATOM   2841 2HB  ASN A 169      11.979  14.579   8.376  1.00  0.970          H  
ATOM   2842 1HD2 ASN A 169      14.857  17.069   8.823  1.00  0.970          H  
ATOM   2843 2HD2 ASN A 169      13.145  17.317   8.863  1.00  0.970          H  
ATOM   2844  N   SER A 170      13.585  12.641   6.771  1.00  0.610          N  
ATOM   2845  CA  SER A 170      13.822  11.199   6.872  1.00  0.600          C  
ATOM   2846  C   SER A 170      12.913  10.533   7.897  1.00  0.580          C  
ATOM   2847  O   SER A 170      12.460   9.404   7.710  1.00  0.610          O  
ATOM   2848  CB  SER A 170      15.258  10.938   7.256  1.00  0.840          C  
ATOM   2849  OG  SER A 170      15.506  11.402   8.555  1.00  0.840          O  
ATOM   2850  H   SER A 170      14.318  13.309   6.985  1.00  0.730          H  
ATOM   2851  HA  SER A 170      13.625  10.748   5.899  1.00  0.720          H  
ATOM   2852 1HB  SER A 170      15.461   9.867   7.200  1.00  1.010          H  
ATOM   2853 2HB  SER A 170      15.923  11.437   6.554  1.00  1.010          H  
ATOM   2854  HG  SER A 170      16.422  11.176   8.748  1.00  1.010          H  
ATOM   2855  N   LEU A 171      12.562  11.276   8.936  1.00  0.600          N  
ATOM   2856  CA  LEU A 171      11.692  10.778   9.986  1.00  0.610          C  
ATOM   2857  C   LEU A 171      10.267  11.291   9.853  1.00  0.580          C  
ATOM   2858  O   LEU A 171       9.471  11.137  10.784  1.00  0.610          O  
ATOM   2859  CB  LEU A 171      12.227  11.206  11.363  1.00  0.850          C  
ATOM   2860  CG  LEU A 171      13.657  10.724  11.759  1.00  0.850          C  
ATOM   2861  CD1 LEU A 171      14.009  11.314  13.123  1.00  0.850          C  
ATOM   2862  CD2 LEU A 171      13.717   9.200  11.793  1.00  0.850          C  
ATOM   2863  H   LEU A 171      12.973  12.194   9.023  1.00  0.720          H  
ATOM   2864  HA  LEU A 171      11.651   9.698   9.925  1.00  0.730          H  
ATOM   2865 1HB  LEU A 171      12.221  12.294  11.404  1.00  1.020          H  
ATOM   2866 2HB  LEU A 171      11.538  10.837  12.123  1.00  1.020          H  
ATOM   2867  HG  LEU A 171      14.382  11.093  11.033  1.00  1.020          H  
ATOM   2868 1HD1 LEU A 171      15.013  11.000  13.407  1.00  1.020          H  
ATOM   2869 2HD1 LEU A 171      13.972  12.401  13.071  1.00  1.020          H  
ATOM   2870 3HD1 LEU A 171      13.295  10.961  13.866  1.00  1.020          H  
ATOM   2871 1HD2 LEU A 171      14.720   8.877  12.073  1.00  1.020          H  
ATOM   2872 2HD2 LEU A 171      12.999   8.817  12.516  1.00  1.020          H  
ATOM   2873 3HD2 LEU A 171      13.490   8.812  10.816  1.00  1.020          H  
ATOM   2874  N   ILE A 172       9.961  12.003   8.764  1.00  0.540          N  
ATOM   2875  CA  ILE A 172       8.633  12.586   8.663  1.00  0.550          C  
ATOM   2876  C   ILE A 172       7.951  12.292   7.325  1.00  0.520          C  
ATOM   2877  O   ILE A 172       8.408  12.727   6.249  1.00  0.500          O  
ATOM   2878  CB  ILE A 172       8.685  14.115   8.870  1.00  0.770          C  
ATOM   2879  CG1 ILE A 172       9.348  14.469  10.229  1.00  0.770          C  
ATOM   2880  CG2 ILE A 172       7.240  14.640   8.851  1.00  0.770          C  
ATOM   2881  CD1 ILE A 172       9.632  15.942  10.429  1.00  0.770          C  
ATOM   2882  H   ILE A 172      10.619  12.052   7.984  1.00  0.650          H  
ATOM   2883  HA  ILE A 172       8.009  12.159   9.445  1.00  0.660          H  
ATOM   2884  HB  ILE A 172       9.269  14.571   8.084  1.00  0.920          H  
ATOM   2885 1HG1 ILE A 172       8.708  14.115  11.037  1.00  0.920          H  
ATOM   2886 2HG1 ILE A 172      10.299  13.967  10.298  1.00  0.920          H  
ATOM   2887 1HG2 ILE A 172       7.226  15.712   8.981  1.00  0.920          H  
ATOM   2888 2HG2 ILE A 172       6.765  14.400   7.907  1.00  0.920          H  
ATOM   2889 3HG2 ILE A 172       6.676  14.171   9.658  1.00  0.920          H  
ATOM   2890 1HD1 ILE A 172      10.111  16.082  11.399  1.00  0.920          H  
ATOM   2891 2HD1 ILE A 172      10.297  16.298   9.646  1.00  0.920          H  
ATOM   2892 3HD1 ILE A 172       8.719  16.517  10.407  1.00  0.920          H  
ATOM   2893  N   GLN A 173       6.811  11.607   7.412  1.00  0.530          N  
ATOM   2894  CA  GLN A 173       6.016  11.235   6.250  1.00  0.520          C  
ATOM   2895  C   GLN A 173       4.537  11.532   6.508  1.00  0.530          C  
ATOM   2896  O   GLN A 173       4.064  11.409   7.641  1.00  0.700          O  
ATOM   2897  CB  GLN A 173       6.223   9.747   5.921  1.00  0.730          C  
ATOM   2898  CG  GLN A 173       7.641   9.355   5.412  1.00  0.730          C  
ATOM   2899  CD  GLN A 173       8.716   9.104   6.472  1.00  0.730          C  
ATOM   2900  OE1 GLN A 173       8.490   8.459   7.505  1.00  0.730          O  
ATOM   2901  NE2 GLN A 173       9.908   9.610   6.183  1.00  0.730          N  
ATOM   2902  H   GLN A 173       6.501  11.306   8.330  1.00  0.640          H  
ATOM   2903  HA  GLN A 173       6.332  11.833   5.394  1.00  0.620          H  
ATOM   2904 1HB  GLN A 173       6.018   9.152   6.808  1.00  0.880          H  
ATOM   2905 2HB  GLN A 173       5.510   9.453   5.167  1.00  0.880          H  
ATOM   2906 1HG  GLN A 173       7.548   8.436   4.853  1.00  0.880          H  
ATOM   2907 2HG  GLN A 173       8.002  10.153   4.758  1.00  0.880          H  
ATOM   2908 1HE2 GLN A 173      10.710   9.483   6.808  1.00  0.880          H  
ATOM   2909 2HE2 GLN A 173      10.039  10.133   5.334  1.00  0.880          H  
ATOM   2910  N   GLN A 174       3.799  11.865   5.446  1.00  0.400          N  
ATOM   2911  CA  GLN A 174       2.358  12.131   5.553  1.00  0.420          C  
ATOM   2912  C   GLN A 174       1.567  11.636   4.344  1.00  0.370          C  
ATOM   2913  O   GLN A 174       1.963  11.874   3.212  1.00  0.400          O  
ATOM   2914  CB  GLN A 174       2.144  13.647   5.677  1.00  0.580          C  
ATOM   2915  CG  GLN A 174       0.704  14.076   5.842  1.00  0.580          C  
ATOM   2916  CD  GLN A 174       0.520  15.563   5.862  1.00  0.580          C  
ATOM   2917  OE1 GLN A 174       1.253  16.321   6.521  1.00  0.580          O  
ATOM   2918  NE2 GLN A 174      -0.479  16.007   5.113  1.00  0.580          N  
ATOM   2919  H   GLN A 174       4.287  11.991   4.550  1.00  0.480          H  
ATOM   2920  HA  GLN A 174       1.975  11.628   6.441  1.00  0.500          H  
ATOM   2921 1HB  GLN A 174       2.707  14.016   6.532  1.00  0.700          H  
ATOM   2922 2HB  GLN A 174       2.538  14.139   4.790  1.00  0.700          H  
ATOM   2923 1HG  GLN A 174       0.136  13.716   5.010  1.00  0.700          H  
ATOM   2924 2HG  GLN A 174       0.311  13.665   6.770  1.00  0.700          H  
ATOM   2925 1HE2 GLN A 174      -0.682  16.984   5.058  1.00  0.700          H  
ATOM   2926 2HE2 GLN A 174      -1.043  15.351   4.585  1.00  0.700          H  
ATOM   2927  N   SER A 175       0.428  10.976   4.543  1.00  0.440          N  
ATOM   2928  CA  SER A 175      -0.354  10.598   3.363  1.00  0.450          C  
ATOM   2929  C   SER A 175      -1.006  11.860   2.754  1.00  0.420          C  
ATOM   2930  O   SER A 175      -1.438  12.754   3.488  1.00  0.640          O  
ATOM   2931  CB  SER A 175      -1.351   9.517   3.755  1.00  0.630          C  
ATOM   2932  OG  SER A 175      -2.225   9.961   4.750  1.00  0.630          O  
ATOM   2933  H   SER A 175       0.087  10.759   5.470  1.00  0.530          H  
ATOM   2934  HA  SER A 175       0.313  10.171   2.615  1.00  0.540          H  
ATOM   2935 1HB  SER A 175      -1.918   9.218   2.879  1.00  0.750          H  
ATOM   2936 2HB  SER A 175      -0.812   8.636   4.105  1.00  0.750          H  
ATOM   2937  HG  SER A 175      -2.857   9.236   4.892  1.00  0.750          H  
ATOM   2938  N   GLN A 176      -1.155  11.899   1.420  1.00  0.350          N  
ATOM   2939  CA  GLN A 176      -1.716  13.067   0.727  1.00  0.500          C  
ATOM   2940  C   GLN A 176      -2.552  12.767  -0.534  1.00  0.460          C  
ATOM   2941  O   GLN A 176      -2.183  11.933  -1.365  1.00  0.330          O  
ATOM   2942  CB  GLN A 176      -0.534  13.985   0.353  1.00  0.640          C  
ATOM   2943  CG  GLN A 176      -0.851  15.274  -0.416  1.00  0.640          C  
ATOM   2944  CD  GLN A 176      -1.501  16.352   0.408  1.00  0.640          C  
ATOM   2945  OE1 GLN A 176      -0.971  16.753   1.457  1.00  0.640          O  
ATOM   2946  NE2 GLN A 176      -2.645  16.851  -0.064  1.00  0.640          N  
ATOM   2947  H   GLN A 176      -0.771  11.140   0.855  1.00  0.420          H  
ATOM   2948  HA  GLN A 176      -2.358  13.592   1.433  1.00  0.600          H  
ATOM   2949 1HB  GLN A 176      -0.012  14.272   1.268  1.00  0.770          H  
ATOM   2950 2HB  GLN A 176       0.178  13.411  -0.247  1.00  0.770          H  
ATOM   2951 1HG  GLN A 176       0.094  15.674  -0.761  1.00  0.770          H  
ATOM   2952 2HG  GLN A 176      -1.485  15.060  -1.272  1.00  0.770          H  
ATOM   2953 1HE2 GLN A 176      -3.120  17.583   0.429  1.00  0.770          H  
ATOM   2954 2HE2 GLN A 176      -3.049  16.495  -0.947  1.00  0.770          H  
ATOM   2955  N   LEU A 177      -3.686  13.469  -0.691  1.00  0.610          N  
ATOM   2956  CA  LEU A 177      -4.494  13.341  -1.915  1.00  0.590          C  
ATOM   2957  C   LEU A 177      -4.128  14.458  -2.926  1.00  0.610          C  
ATOM   2958  O   LEU A 177      -3.868  15.604  -2.529  1.00  0.740          O  
ATOM   2959  CB  LEU A 177      -5.993  13.496  -1.588  1.00  0.830          C  
ATOM   2960  CG  LEU A 177      -6.630  12.539  -0.536  1.00  0.830          C  
ATOM   2961  CD1 LEU A 177      -8.070  12.919  -0.343  1.00  0.830          C  
ATOM   2962  CD2 LEU A 177      -6.530  11.096  -0.969  1.00  0.830          C  
ATOM   2963  H   LEU A 177      -3.987  14.097   0.043  1.00  0.730          H  
ATOM   2964  HA  LEU A 177      -4.299  12.378  -2.380  1.00  0.710          H  
ATOM   2965 1HB  LEU A 177      -6.155  14.513  -1.240  1.00  1.000          H  
ATOM   2966 2HB  LEU A 177      -6.543  13.376  -2.509  1.00  1.000          H  
ATOM   2967  HG  LEU A 177      -6.131  12.670   0.398  1.00  1.000          H  
ATOM   2968 1HD1 LEU A 177      -8.509  12.273   0.414  1.00  1.000          H  
ATOM   2969 2HD1 LEU A 177      -8.136  13.955  -0.014  1.00  1.000          H  
ATOM   2970 3HD1 LEU A 177      -8.607  12.801  -1.281  1.00  1.000          H  
ATOM   2971 1HD2 LEU A 177      -6.988  10.454  -0.238  1.00  1.000          H  
ATOM   2972 2HD2 LEU A 177      -7.039  10.962  -1.886  1.00  1.000          H  
ATOM   2973 3HD2 LEU A 177      -5.483  10.827  -1.084  1.00  1.000          H  
ATOM   2974  N   PHE A 178      -4.168  14.148  -4.237  1.00  0.510          N  
ATOM   2975  CA  PHE A 178      -3.914  15.156  -5.289  1.00  0.500          C  
ATOM   2976  C   PHE A 178      -4.655  14.910  -6.622  1.00  0.510          C  
ATOM   2977  O   PHE A 178      -4.633  13.795  -7.148  1.00  0.660          O  
ATOM   2978  CB  PHE A 178      -2.412  15.183  -5.564  1.00  0.700          C  
ATOM   2979  CG  PHE A 178      -1.933  16.165  -6.583  1.00  0.700          C  
ATOM   2980  CD1 PHE A 178      -1.625  17.458  -6.220  1.00  0.700          C  
ATOM   2981  CD2 PHE A 178      -1.777  15.797  -7.903  1.00  0.700          C  
ATOM   2982  CE1 PHE A 178      -1.163  18.355  -7.155  1.00  0.700          C  
ATOM   2983  CE2 PHE A 178      -1.313  16.693  -8.840  1.00  0.700          C  
ATOM   2984  CZ  PHE A 178      -1.005  17.968  -8.462  1.00  0.700          C  
ATOM   2985  H   PHE A 178      -4.304  13.168  -4.493  1.00  0.610          H  
ATOM   2986  HA  PHE A 178      -4.225  16.128  -4.904  1.00  0.600          H  
ATOM   2987 1HB  PHE A 178      -1.915  15.420  -4.636  1.00  0.840          H  
ATOM   2988 2HB  PHE A 178      -2.082  14.191  -5.863  1.00  0.840          H  
ATOM   2989  HD1 PHE A 178      -1.743  17.764  -5.179  1.00  0.840          H  
ATOM   2990  HD2 PHE A 178      -2.030  14.780  -8.194  1.00  0.840          H  
ATOM   2991  HE1 PHE A 178      -0.919  19.374  -6.857  1.00  0.840          H  
ATOM   2992  HE2 PHE A 178      -1.196  16.399  -9.877  1.00  0.840          H  
ATOM   2993  HZ  PHE A 178      -0.645  18.682  -9.192  1.00  0.840          H  
ATOM   2994  N   GLN A 179      -5.295  15.954  -7.188  1.00  0.430          N  
ATOM   2995  CA  GLN A 179      -5.972  15.831  -8.499  1.00  0.440          C  
ATOM   2996  C   GLN A 179      -5.040  16.064  -9.657  1.00  0.460          C  
ATOM   2997  O   GLN A 179      -4.377  17.097  -9.726  1.00  0.590          O  
ATOM   2998  CB  GLN A 179      -7.150  16.804  -8.670  1.00  0.610          C  
ATOM   2999  CG  GLN A 179      -7.850  16.677 -10.090  1.00  0.610          C  
ATOM   3000  CD  GLN A 179      -9.049  17.561 -10.271  1.00  0.610          C  
ATOM   3001  OE1 GLN A 179      -9.910  17.642  -9.379  1.00  0.610          O  
ATOM   3002  NE2 GLN A 179      -9.162  18.241 -11.422  1.00  0.610          N  
ATOM   3003  H   GLN A 179      -5.288  16.847  -6.714  1.00  0.520          H  
ATOM   3004  HA  GLN A 179      -6.344  14.822  -8.598  1.00  0.530          H  
ATOM   3005 1HB  GLN A 179      -7.898  16.604  -7.904  1.00  0.730          H  
ATOM   3006 2HB  GLN A 179      -6.806  17.829  -8.543  1.00  0.730          H  
ATOM   3007 1HG  GLN A 179      -7.144  16.967 -10.867  1.00  0.730          H  
ATOM   3008 2HG  GLN A 179      -8.165  15.641 -10.249  1.00  0.730          H  
ATOM   3009 1HE2 GLN A 179      -9.951  18.833 -11.568  1.00  0.730          H  
ATOM   3010 2HE2 GLN A 179      -8.475  18.176 -12.188  1.00  0.730          H  
ATOM   3011  N   VAL A 180      -5.051  15.151 -10.624  1.00  0.430          N  
ATOM   3012  CA  VAL A 180      -4.152  15.298 -11.746  1.00  0.540          C  
ATOM   3013  C   VAL A 180      -4.932  15.739 -12.999  1.00  0.720          C  
ATOM   3014  O   VAL A 180      -4.432  16.534 -13.798  1.00  1.610          O  
ATOM   3015  CB  VAL A 180      -3.386  13.985 -11.991  1.00  0.710          C  
ATOM   3016  CG1 VAL A 180      -2.467  14.164 -13.147  1.00  0.710          C  
ATOM   3017  CG2 VAL A 180      -2.611  13.569 -10.732  1.00  0.710          C  
ATOM   3018  H   VAL A 180      -5.672  14.334 -10.589  1.00  0.520          H  
ATOM   3019  HA  VAL A 180      -3.423  16.071 -11.506  1.00  0.650          H  
ATOM   3020  HB  VAL A 180      -4.093  13.199 -12.246  1.00  0.850          H  
ATOM   3021 1HG1 VAL A 180      -1.929  13.242 -13.293  1.00  0.850          H  
ATOM   3022 2HG1 VAL A 180      -3.012  14.431 -14.045  1.00  0.850          H  
ATOM   3023 3HG1 VAL A 180      -1.756  14.954 -12.914  1.00  0.850          H  
ATOM   3024 1HG2 VAL A 180      -2.079  12.636 -10.917  1.00  0.850          H  
ATOM   3025 2HG2 VAL A 180      -1.903  14.336 -10.488  1.00  0.850          H  
ATOM   3026 3HG2 VAL A 180      -3.304  13.431  -9.894  1.00  0.850          H  
ATOM   3027  N   PHE A 181      -6.109  15.138 -13.210  1.00  0.970          N  
ATOM   3028  CA  PHE A 181      -6.945  15.387 -14.394  1.00  1.130          C  
ATOM   3029  C   PHE A 181      -8.429  15.246 -13.952  1.00  1.480          C  
ATOM   3030  O   PHE A 181      -8.701  14.410 -13.100  1.00  1.830          O  
ATOM   3031  CB  PHE A 181      -6.539  14.429 -15.522  1.00  1.520          C  
ATOM   3032  CG  PHE A 181      -7.266  14.586 -16.783  1.00  1.520          C  
ATOM   3033  CD1 PHE A 181      -6.818  15.452 -17.757  1.00  1.520          C  
ATOM   3034  CD2 PHE A 181      -8.421  13.874 -17.003  1.00  1.520          C  
ATOM   3035  CE1 PHE A 181      -7.509  15.586 -18.932  1.00  1.520          C  
ATOM   3036  CE2 PHE A 181      -9.118  14.003 -18.165  1.00  1.520          C  
ATOM   3037  CZ  PHE A 181      -8.663  14.856 -19.137  1.00  1.520          C  
ATOM   3038  H   PHE A 181      -6.452  14.504 -12.486  1.00  1.160          H  
ATOM   3039  HA  PHE A 181      -6.744  16.393 -14.733  1.00  1.360          H  
ATOM   3040 1HB  PHE A 181      -5.480  14.582 -15.735  1.00  1.820          H  
ATOM   3041 2HB  PHE A 181      -6.643  13.433 -15.218  1.00  1.820          H  
ATOM   3042  HD1 PHE A 181      -5.903  16.027 -17.587  1.00  1.820          H  
ATOM   3043  HD2 PHE A 181      -8.788  13.193 -16.231  1.00  1.820          H  
ATOM   3044  HE1 PHE A 181      -7.147  16.268 -19.705  1.00  1.820          H  
ATOM   3045  HE2 PHE A 181     -10.035  13.419 -18.311  1.00  1.820          H  
ATOM   3046  HZ  PHE A 181      -9.217  14.957 -20.069  1.00  1.820          H  
ATOM   3047  N   PRO A 182      -9.407  16.051 -14.444  1.00  1.730          N  
ATOM   3048  CA  PRO A 182      -9.474  16.992 -15.539  1.00  1.730          C  
ATOM   3049  C   PRO A 182      -8.567  18.143 -15.355  1.00  1.410          C  
ATOM   3050  O   PRO A 182      -8.110  18.451 -14.247  1.00  1.880          O  
ATOM   3051  CB  PRO A 182     -10.923  17.461 -15.529  1.00  2.590          C  
ATOM   3052  CG  PRO A 182     -11.388  17.240 -14.149  1.00  2.590          C  
ATOM   3053  CD  PRO A 182     -10.651  16.019 -13.700  1.00  2.590          C  
ATOM   3054  HA  PRO A 182      -9.267  16.489 -16.484  1.00  2.080          H  
ATOM   3055 1HB  PRO A 182     -10.944  18.515 -15.809  1.00  3.110          H  
ATOM   3056 2HB  PRO A 182     -11.506  16.905 -16.281  1.00  3.110          H  
ATOM   3057 1HG  PRO A 182     -11.183  18.126 -13.534  1.00  3.110          H  
ATOM   3058 2HG  PRO A 182     -12.487  17.099 -14.143  1.00  3.110          H  
ATOM   3059 1HD  PRO A 182     -10.446  16.078 -12.637  1.00  3.110          H  
ATOM   3060 2HD  PRO A 182     -11.221  15.148 -13.981  1.00  3.110          H  
ATOM   3061  N   PHE A 183      -8.264  18.756 -16.463  1.00  1.240          N  
ATOM   3062  CA  PHE A 183      -7.352  19.840 -16.450  1.00  1.660          C  
ATOM   3063  C   PHE A 183      -7.848  21.013 -15.622  1.00  2.040          C  
ATOM   3064  O   PHE A 183      -8.746  21.764 -16.026  1.00  2.160          O  
ATOM   3065  CB  PHE A 183      -7.186  20.282 -17.881  1.00  2.160          C  
ATOM   3066  CG  PHE A 183      -6.223  21.229 -17.994  1.00  2.160          C  
ATOM   3067  CD1 PHE A 183      -4.952  20.817 -18.007  1.00  2.160          C  
ATOM   3068  CD2 PHE A 183      -6.536  22.552 -18.059  1.00  2.160          C  
ATOM   3069  CE1 PHE A 183      -3.991  21.672 -18.082  1.00  2.160          C  
ATOM   3070  CE2 PHE A 183      -5.569  23.430 -18.126  1.00  2.160          C  
ATOM   3071  CZ  PHE A 183      -4.286  22.987 -18.130  1.00  2.160          C  
ATOM   3072  H   PHE A 183      -8.690  18.485 -17.340  1.00  1.490          H  
ATOM   3073  HA  PHE A 183      -6.402  19.495 -16.038  1.00  1.990          H  
ATOM   3074 1HB  PHE A 183      -6.911  19.433 -18.507  1.00  2.590          H  
ATOM   3075 2HB  PHE A 183      -8.120  20.691 -18.258  1.00  2.590          H  
ATOM   3076  HD1 PHE A 183      -4.731  19.760 -17.954  1.00  2.590          H  
ATOM   3077  HD2 PHE A 183      -7.583  22.874 -18.043  1.00  2.590          H  
ATOM   3078  HE1 PHE A 183      -2.969  21.318 -18.100  1.00  2.590          H  
ATOM   3079  HE2 PHE A 183      -5.800  24.480 -18.173  1.00  2.590          H  
ATOM   3080  HZ  PHE A 183      -3.493  23.669 -18.178  1.00  2.590          H  
ATOM   3081  N   ASP A 184      -7.223  21.238 -14.477  1.00  2.410          N  
ATOM   3082  CA  ASP A 184      -7.689  22.331 -13.660  1.00  2.880          C  
ATOM   3083  C   ASP A 184      -7.000  23.603 -14.075  1.00  2.820          C  
ATOM   3084  O   ASP A 184      -5.938  23.972 -13.557  1.00  2.950          O  
ATOM   3085  CB  ASP A 184      -7.478  22.113 -12.173  1.00  3.840          C  
ATOM   3086  CG  ASP A 184      -8.128  23.276 -11.385  1.00  3.840          C  
ATOM   3087  OD1 ASP A 184      -8.716  24.148 -12.042  1.00  3.840          O  
ATOM   3088  OD2 ASP A 184      -8.040  23.298 -10.179  1.00  3.840          O  
ATOM   3089  H   ASP A 184      -6.507  20.601 -14.160  1.00  2.890          H  
ATOM   3090  HA  ASP A 184      -8.759  22.455 -13.823  1.00  3.460          H  
ATOM   3091 1HB  ASP A 184      -7.936  21.168 -11.868  1.00  4.610          H  
ATOM   3092 2HB  ASP A 184      -6.418  22.055 -11.950  1.00  4.610          H  
ATOM   3093  N   VAL A 185      -7.637  24.326 -14.960  1.00  3.020          N  
ATOM   3094  CA  VAL A 185      -7.030  25.526 -15.491  1.00  3.170          C  
ATOM   3095  C   VAL A 185      -6.654  26.530 -14.386  1.00  3.560          C  
ATOM   3096  O   VAL A 185      -5.728  27.320 -14.583  1.00  3.620          O  
ATOM   3097  CB  VAL A 185      -7.969  26.180 -16.541  1.00  4.380          C  
ATOM   3098  CG1 VAL A 185      -9.198  26.824 -15.875  1.00  4.380          C  
ATOM   3099  CG2 VAL A 185      -7.193  27.205 -17.365  1.00  4.380          C  
ATOM   3100  H   VAL A 185      -8.508  23.937 -15.328  1.00  3.620          H  
ATOM   3101  HA  VAL A 185      -6.111  25.238 -15.997  1.00  3.800          H  
ATOM   3102  HB  VAL A 185      -8.340  25.394 -17.199  1.00  5.250          H  
ATOM   3103 1HG1 VAL A 185      -9.846  27.241 -16.644  1.00  5.250          H  
ATOM   3104 2HG1 VAL A 185      -9.747  26.073 -15.307  1.00  5.250          H  
ATOM   3105 3HG1 VAL A 185      -8.886  27.622 -15.213  1.00  5.250          H  
ATOM   3106 1HG2 VAL A 185      -7.848  27.634 -18.123  1.00  5.250          H  
ATOM   3107 2HG2 VAL A 185      -6.814  28.002 -16.724  1.00  5.250          H  
ATOM   3108 3HG2 VAL A 185      -6.376  26.708 -17.846  1.00  5.250          H  
ATOM   3109  N   GLU A 186      -7.343  26.519 -13.225  1.00  4.030          N  
ATOM   3110  CA  GLU A 186      -7.022  27.489 -12.182  1.00  4.490          C  
ATOM   3111  C   GLU A 186      -5.891  27.058 -11.247  1.00  4.220          C  
ATOM   3112  O   GLU A 186      -5.439  27.852 -10.419  1.00  4.530          O  
ATOM   3113  CB  GLU A 186      -8.276  27.854 -11.381  1.00  6.100          C  
ATOM   3114  CG  GLU A 186      -9.323  28.622 -12.204  1.00  6.100          C  
ATOM   3115  CD  GLU A 186     -10.561  29.018 -11.437  1.00  6.100          C  
ATOM   3116  OE1 GLU A 186     -10.697  28.640 -10.305  1.00  6.100          O  
ATOM   3117  OE2 GLU A 186     -11.390  29.713 -12.008  1.00  6.100          O  
ATOM   3118  H   GLU A 186      -8.082  25.818 -13.035  1.00  4.840          H  
ATOM   3119  HA  GLU A 186      -6.697  28.404 -12.679  1.00  5.390          H  
ATOM   3120 1HB  GLU A 186      -8.744  26.937 -11.011  1.00  7.320          H  
ATOM   3121 2HB  GLU A 186      -8.003  28.459 -10.517  1.00  7.320          H  
ATOM   3122 1HG  GLU A 186      -8.856  29.517 -12.613  1.00  7.320          H  
ATOM   3123 2HG  GLU A 186      -9.621  27.995 -13.036  1.00  7.320          H  
ATOM   3124  N   THR A 187      -5.419  25.815 -11.367  1.00  3.930          N  
ATOM   3125  CA  THR A 187      -4.302  25.373 -10.541  1.00  3.990          C  
ATOM   3126  C   THR A 187      -3.056  25.746 -11.321  1.00  3.970          C  
ATOM   3127  O   THR A 187      -2.009  26.046 -10.751  1.00  4.170          O  
ATOM   3128  CB  THR A 187      -4.326  23.856 -10.188  1.00  5.560          C  
ATOM   3129  OG1 THR A 187      -3.605  23.654  -8.962  1.00  5.560          O  
ATOM   3130  CG2 THR A 187      -3.641  22.991 -11.268  1.00  5.560          C  
ATOM   3131  H   THR A 187      -5.816  25.183 -12.064  1.00  4.720          H  
ATOM   3132  HA  THR A 187      -4.297  25.930  -9.606  1.00  4.790          H  
ATOM   3133  HB  THR A 187      -5.361  23.534 -10.065  1.00  6.670          H  
ATOM   3134  HG1 THR A 187      -4.105  24.035  -8.233  1.00  6.670          H  
ATOM   3135 1HG2 THR A 187      -3.685  21.948 -10.961  1.00  6.670          H  
ATOM   3136 2HG2 THR A 187      -4.151  23.100 -12.202  1.00  6.670          H  
ATOM   3137 3HG2 THR A 187      -2.598  23.276 -11.389  1.00  6.670          H  
ATOM   3138  N   PHE A 188      -3.191  25.704 -12.652  1.00  3.970          N  
ATOM   3139  CA  PHE A 188      -2.106  26.023 -13.568  1.00  4.190          C  
ATOM   3140  C   PHE A 188      -1.938  27.528 -13.818  1.00  4.260          C  
ATOM   3141  O   PHE A 188      -0.815  28.041 -13.847  1.00  4.460          O  
ATOM   3142  CB  PHE A 188      -2.324  25.312 -14.891  1.00  5.780          C  
ATOM   3143  CG  PHE A 188      -2.174  23.858 -14.781  1.00  5.780          C  
ATOM   3144  CD1 PHE A 188      -3.269  23.039 -14.904  1.00  5.780          C  
ATOM   3145  CD2 PHE A 188      -0.934  23.286 -14.542  1.00  5.780          C  
ATOM   3146  CE1 PHE A 188      -3.146  21.686 -14.797  1.00  5.780          C  
ATOM   3147  CE2 PHE A 188      -0.811  21.926 -14.439  1.00  5.780          C  
ATOM   3148  CZ  PHE A 188      -1.922  21.130 -14.567  1.00  5.780          C  
ATOM   3149  H   PHE A 188      -4.088  25.372 -13.015  1.00  4.760          H  
ATOM   3150  HA  PHE A 188      -1.183  25.656 -13.133  1.00  5.030          H  
ATOM   3151 1HB  PHE A 188      -3.331  25.526 -15.257  1.00  6.930          H  
ATOM   3152 2HB  PHE A 188      -1.617  25.670 -15.625  1.00  6.930          H  
ATOM   3153  HD1 PHE A 188      -4.243  23.476 -15.098  1.00  6.930          H  
ATOM   3154  HD2 PHE A 188      -0.047  23.926 -14.448  1.00  6.930          H  
ATOM   3155  HE1 PHE A 188      -4.027  21.052 -14.901  1.00  6.930          H  
ATOM   3156  HE2 PHE A 188       0.159  21.478 -14.262  1.00  6.930          H  
ATOM   3157  HZ  PHE A 188      -1.829  20.059 -14.487  1.00  6.930          H  
ATOM   3158  N   LYS A 189      -3.040  28.266 -13.997  1.00  4.250          N  
ATOM   3159  CA  LYS A 189      -2.940  29.692 -14.307  1.00  4.530          C  
ATOM   3160  C   LYS A 189      -2.677  30.569 -13.080  1.00  4.190          C  
ATOM   3161  O   LYS A 189      -3.552  31.306 -12.617  1.00  4.460          O  
ATOM   3162  CB  LYS A 189      -4.214  30.176 -15.019  1.00  6.230          C  
ATOM   3163  CG  LYS A 189      -4.169  31.643 -15.511  1.00  6.230          C  
ATOM   3164  CD  LYS A 189      -5.424  32.014 -16.285  1.00  6.230          C  
ATOM   3165  CE  LYS A 189      -5.419  33.492 -16.673  1.00  6.230          C  
ATOM   3166  NZ  LYS A 189      -6.631  33.857 -17.452  1.00  6.230          N  
ATOM   3167  H   LYS A 189      -3.971  27.840 -13.988  1.00  5.100          H  
ATOM   3168  HA  LYS A 189      -2.098  29.830 -14.985  1.00  5.440          H  
ATOM   3169 1HB  LYS A 189      -4.423  29.536 -15.873  1.00  7.480          H  
ATOM   3170 2HB  LYS A 189      -5.063  30.073 -14.338  1.00  7.480          H  
ATOM   3171 1HG  LYS A 189      -4.080  32.338 -14.686  1.00  7.480          H  
ATOM   3172 2HG  LYS A 189      -3.296  31.766 -16.146  1.00  7.480          H  
ATOM   3173 1HD  LYS A 189      -5.486  31.408 -17.193  1.00  7.480          H  
ATOM   3174 2HD  LYS A 189      -6.302  31.811 -15.672  1.00  7.480          H  
ATOM   3175 1HE  LYS A 189      -5.381  34.103 -15.774  1.00  7.480          H  
ATOM   3176 2HE  LYS A 189      -4.547  33.708 -17.281  1.00  7.480          H  
ATOM   3177 1HZ  LYS A 189      -6.610  34.840 -17.702  1.00  7.480          H  
ATOM   3178 2HZ  LYS A 189      -6.662  33.301 -18.295  1.00  7.480          H  
ATOM   3179 3HZ  LYS A 189      -7.462  33.678 -16.903  1.00  7.480          H  
ATOM   3180  N   THR A 190      -1.460  30.496 -12.566  1.00  3.840          N  
ATOM   3181  CA  THR A 190      -1.060  31.276 -11.399  1.00  3.880          C  
ATOM   3182  C   THR A 190      -0.402  32.579 -11.844  1.00  3.640          C  
ATOM   3183  O   THR A 190      -0.136  32.772 -13.026  1.00  3.900          O  
ATOM   3184  CB  THR A 190      -0.178  30.450 -10.452  1.00  5.420          C  
ATOM   3185  OG1 THR A 190       1.031  30.072 -11.112  1.00  5.420          O  
ATOM   3186  CG2 THR A 190      -0.954  29.209 -10.045  1.00  5.420          C  
ATOM   3187  H   THR A 190      -0.816  29.824 -12.995  1.00  4.610          H  
ATOM   3188  HA  THR A 190      -1.957  31.540 -10.840  1.00  4.660          H  
ATOM   3189  HB  THR A 190       0.067  31.034  -9.569  1.00  6.500          H  
ATOM   3190  HG1 THR A 190       1.624  29.647 -10.484  1.00  6.500          H  
ATOM   3191 1HG2 THR A 190      -0.352  28.602  -9.370  1.00  6.500          H  
ATOM   3192 2HG2 THR A 190      -1.874  29.503  -9.545  1.00  6.500          H  
ATOM   3193 3HG2 THR A 190      -1.202  28.620 -10.927  1.00  6.500          H  
ATOM   3194  N   LEU A 191      -0.153  33.492 -10.903  1.00  3.660          N  
ATOM   3195  CA  LEU A 191       0.401  34.797 -11.269  1.00  3.940          C  
ATOM   3196  C   LEU A 191       1.920  34.948 -11.240  1.00  3.700          C  
ATOM   3197  O   LEU A 191       2.430  36.037 -11.499  1.00  4.390          O  
ATOM   3198  CB  LEU A 191      -0.210  35.860 -10.353  1.00  5.400          C  
ATOM   3199  CG  LEU A 191      -1.760  36.024 -10.419  1.00  5.400          C  
ATOM   3200  CD1 LEU A 191      -2.183  37.046  -9.373  1.00  5.400          C  
ATOM   3201  CD2 LEU A 191      -2.203  36.469 -11.822  1.00  5.400          C  
ATOM   3202  H   LEU A 191      -0.376  33.290  -9.941  1.00  4.390          H  
ATOM   3203  HA  LEU A 191       0.107  34.997 -12.294  1.00  4.730          H  
ATOM   3204 1HB  LEU A 191       0.060  35.626  -9.326  1.00  6.480          H  
ATOM   3205 2HB  LEU A 191       0.232  36.824 -10.607  1.00  6.480          H  
ATOM   3206  HG  LEU A 191      -2.238  35.075 -10.180  1.00  6.480          H  
ATOM   3207 1HD1 LEU A 191      -3.266  37.158  -9.392  1.00  6.480          H  
ATOM   3208 2HD1 LEU A 191      -1.873  36.704  -8.384  1.00  6.480          H  
ATOM   3209 3HD1 LEU A 191      -1.714  38.004  -9.589  1.00  6.480          H  
ATOM   3210 1HD2 LEU A 191      -3.287  36.582 -11.834  1.00  6.480          H  
ATOM   3211 2HD2 LEU A 191      -1.737  37.423 -12.069  1.00  6.480          H  
ATOM   3212 3HD2 LEU A 191      -1.925  35.728 -12.564  1.00  6.480          H  
ATOM   3213  N   ASN A 192       2.658  33.904 -10.898  1.00  3.010          N  
ATOM   3214  CA  ASN A 192       4.107  34.044 -10.888  1.00  2.960          C  
ATOM   3215  C   ASN A 192       4.509  34.384 -12.317  1.00  2.800          C  
ATOM   3216  O   ASN A 192       4.074  33.663 -13.210  1.00  2.760          O  
ATOM   3217  CB  ASN A 192       4.815  32.779 -10.440  1.00  4.160          C  
ATOM   3218  CG  ASN A 192       6.327  33.001 -10.241  1.00  4.160          C  
ATOM   3219  OD1 ASN A 192       7.083  33.398 -11.165  1.00  4.160          O  
ATOM   3220  ND2 ASN A 192       6.781  32.747  -9.036  1.00  4.160          N  
ATOM   3221  H   ASN A 192       2.209  33.023 -10.689  1.00  3.610          H  
ATOM   3222  HA  ASN A 192       4.370  34.844 -10.206  1.00  3.550          H  
ATOM   3223 1HB  ASN A 192       4.385  32.433  -9.499  1.00  5.000          H  
ATOM   3224 2HB  ASN A 192       4.658  31.993 -11.179  1.00  5.000          H  
ATOM   3225 1HD2 ASN A 192       7.757  32.866  -8.829  1.00  5.000          H  
ATOM   3226 2HD2 ASN A 192       6.159  32.431  -8.319  1.00  5.000          H  
ATOM   3227  N   PRO A 193       5.339  35.412 -12.581  1.00  3.250          N  
ATOM   3228  CA  PRO A 193       5.769  35.805 -13.911  1.00  3.740          C  
ATOM   3229  C   PRO A 193       6.201  34.644 -14.805  1.00  3.720          C  
ATOM   3230  O   PRO A 193       5.944  34.678 -16.011  1.00  4.100          O  
ATOM   3231  CB  PRO A 193       6.930  36.753 -13.600  1.00  5.610          C  
ATOM   3232  CG  PRO A 193       6.539  37.389 -12.277  1.00  5.610          C  
ATOM   3233  CD  PRO A 193       5.851  36.301 -11.495  1.00  5.610          C  
ATOM   3234  HA  PRO A 193       4.960  36.375 -14.387  1.00  4.490          H  
ATOM   3235 1HB  PRO A 193       7.876  36.190 -13.550  1.00  6.730          H  
ATOM   3236 2HB  PRO A 193       7.037  37.487 -14.411  1.00  6.730          H  
ATOM   3237 1HG  PRO A 193       7.433  37.784 -11.766  1.00  6.730          H  
ATOM   3238 2HG  PRO A 193       5.875  38.249 -12.460  1.00  6.730          H  
ATOM   3239 1HD  PRO A 193       6.562  35.800 -10.836  1.00  6.730          H  
ATOM   3240 2HD  PRO A 193       5.012  36.764 -10.949  1.00  6.730          H  
ATOM   3241  N   VAL A 194       6.795  33.577 -14.248  1.00  3.770          N  
ATOM   3242  CA  VAL A 194       7.221  32.476 -15.126  1.00  4.260          C  
ATOM   3243  C   VAL A 194       6.081  31.860 -15.974  1.00  4.300          C  
ATOM   3244  O   VAL A 194       6.352  31.206 -16.989  1.00  5.040          O  
ATOM   3245  CB  VAL A 194       7.927  31.364 -14.315  1.00  5.770          C  
ATOM   3246  CG1 VAL A 194       9.179  31.922 -13.670  1.00  5.770          C  
ATOM   3247  CG2 VAL A 194       6.998  30.795 -13.257  1.00  5.770          C  
ATOM   3248  H   VAL A 194       6.984  33.535 -13.241  1.00  4.520          H  
ATOM   3249  HA  VAL A 194       7.958  32.882 -15.820  1.00  5.110          H  
ATOM   3250  HB  VAL A 194       8.235  30.572 -14.994  1.00  6.920          H  
ATOM   3251 1HG1 VAL A 194       9.688  31.131 -13.119  1.00  6.920          H  
ATOM   3252 2HG1 VAL A 194       9.840  32.309 -14.443  1.00  6.920          H  
ATOM   3253 3HG1 VAL A 194       8.916  32.721 -12.986  1.00  6.920          H  
ATOM   3254 1HG2 VAL A 194       7.509  30.025 -12.700  1.00  6.920          H  
ATOM   3255 2HG2 VAL A 194       6.694  31.552 -12.601  1.00  6.920          H  
ATOM   3256 3HG2 VAL A 194       6.148  30.385 -13.701  1.00  6.920          H  
ATOM   3257  N   VAL A 195       4.820  32.066 -15.561  1.00  3.850          N  
ATOM   3258  CA  VAL A 195       3.625  31.569 -16.241  1.00  3.580          C  
ATOM   3259  C   VAL A 195       2.623  32.654 -16.647  1.00  3.170          C  
ATOM   3260  O   VAL A 195       1.443  32.358 -16.841  1.00  3.910          O  
ATOM   3261  CB  VAL A 195       2.903  30.501 -15.394  1.00  5.120          C  
ATOM   3262  CG1 VAL A 195       3.750  29.242 -15.275  1.00  5.120          C  
ATOM   3263  CG2 VAL A 195       2.630  31.060 -14.005  1.00  5.120          C  
ATOM   3264  H   VAL A 195       4.686  32.652 -14.731  1.00  4.620          H  
ATOM   3265  HA  VAL A 195       3.951  31.076 -17.153  1.00  4.300          H  
ATOM   3266  HB  VAL A 195       1.963  30.246 -15.869  1.00  6.140          H  
ATOM   3267 1HG1 VAL A 195       3.221  28.506 -14.677  1.00  6.140          H  
ATOM   3268 2HG1 VAL A 195       3.930  28.844 -16.258  1.00  6.140          H  
ATOM   3269 3HG1 VAL A 195       4.668  29.454 -14.824  1.00  6.140          H  
ATOM   3270 1HG2 VAL A 195       2.101  30.316 -13.418  1.00  6.140          H  
ATOM   3271 2HG2 VAL A 195       3.560  31.302 -13.513  1.00  6.140          H  
ATOM   3272 3HG2 VAL A 195       2.015  31.959 -14.082  1.00  6.140          H  
ATOM   3273  N   THR A 196       3.069  33.905 -16.768  1.00  2.500          N  
ATOM   3274  CA  THR A 196       2.173  34.977 -17.196  1.00  2.840          C  
ATOM   3275  C   THR A 196       2.381  35.236 -18.678  1.00  2.410          C  
ATOM   3276  O   THR A 196       3.235  34.613 -19.313  1.00  2.620          O  
ATOM   3277  CB  THR A 196       2.341  36.276 -16.384  1.00  3.840          C  
ATOM   3278  OG1 THR A 196       3.646  36.838 -16.613  1.00  3.840          O  
ATOM   3279  CG2 THR A 196       2.154  35.953 -14.895  1.00  3.840          C  
ATOM   3280  H   THR A 196       4.052  34.125 -16.566  1.00  3.000          H  
ATOM   3281  HA  THR A 196       1.148  34.643 -17.052  1.00  3.410          H  
ATOM   3282  HB  THR A 196       1.592  37.002 -16.685  1.00  4.610          H  
ATOM   3283  HG1 THR A 196       3.724  37.149 -17.534  1.00  4.610          H  
ATOM   3284 1HG2 THR A 196       2.267  36.855 -14.291  1.00  4.610          H  
ATOM   3285 2HG2 THR A 196       1.162  35.531 -14.733  1.00  4.610          H  
ATOM   3286 3HG2 THR A 196       2.885  35.236 -14.598  1.00  4.610          H  
ATOM   3287  N   ASP A 197       1.616  36.166 -19.254  1.00  2.400          N  
ATOM   3288  CA  ASP A 197       1.747  36.444 -20.684  1.00  2.400          C  
ATOM   3289  C   ASP A 197       3.214  36.612 -21.071  1.00  1.900          C  
ATOM   3290  O   ASP A 197       3.949  37.396 -20.459  1.00  2.540          O  
ATOM   3291  CB  ASP A 197       1.022  37.742 -21.052  1.00  3.360          C  
ATOM   3292  CG  ASP A 197      -0.491  37.684 -20.930  1.00  3.360          C  
ATOM   3293  OD1 ASP A 197      -1.026  36.630 -20.730  1.00  3.360          O  
ATOM   3294  OD2 ASP A 197      -1.101  38.718 -21.034  1.00  3.360          O  
ATOM   3295  H   ASP A 197       0.912  36.657 -18.718  1.00  2.880          H  
ATOM   3296  HA  ASP A 197       1.327  35.610 -21.247  1.00  2.880          H  
ATOM   3297 1HB  ASP A 197       1.387  38.549 -20.416  1.00  4.030          H  
ATOM   3298 2HB  ASP A 197       1.273  38.008 -22.079  1.00  4.030          H  
ATOM   3299  N   GLN A 198       3.618  35.889 -22.112  1.00  1.640          N  
ATOM   3300  CA  GLN A 198       4.986  35.887 -22.612  1.00  2.050          C  
ATOM   3301  C   GLN A 198       5.001  35.263 -23.996  1.00  1.820          C  
ATOM   3302  O   GLN A 198       4.030  34.615 -24.389  1.00  1.970          O  
ATOM   3303  CB  GLN A 198       5.878  35.085 -21.660  1.00  2.710          C  
ATOM   3304  CG  GLN A 198       5.494  33.627 -21.592  1.00  2.710          C  
ATOM   3305  CD  GLN A 198       6.193  32.859 -20.500  1.00  2.710          C  
ATOM   3306  OE1 GLN A 198       7.257  32.258 -20.692  1.00  2.710          O  
ATOM   3307  NE2 GLN A 198       5.584  32.877 -19.330  1.00  2.710          N  
ATOM   3308  H   GLN A 198       2.940  35.288 -22.561  1.00  1.970          H  
ATOM   3309  HA  GLN A 198       5.345  36.913 -22.683  1.00  2.460          H  
ATOM   3310 1HB  GLN A 198       6.915  35.149 -21.978  1.00  3.250          H  
ATOM   3311 2HB  GLN A 198       5.809  35.500 -20.650  1.00  3.250          H  
ATOM   3312 1HG  GLN A 198       4.419  33.539 -21.438  1.00  3.250          H  
ATOM   3313 2HG  GLN A 198       5.770  33.177 -22.537  1.00  3.250          H  
ATOM   3314 1HE2 GLN A 198       5.973  32.370 -18.530  1.00  3.250          H  
ATOM   3315 2HE2 GLN A 198       4.710  33.410 -19.225  1.00  3.250          H  
ATOM   3316  N   GLN A 199       6.094  35.427 -24.735  1.00  1.920          N  
ATOM   3317  CA  GLN A 199       6.195  34.751 -26.022  1.00  1.990          C  
ATOM   3318  C   GLN A 199       6.524  33.281 -25.857  1.00  2.030          C  
ATOM   3319  O   GLN A 199       7.531  32.929 -25.240  1.00  2.340          O  
ATOM   3320  CB  GLN A 199       7.275  35.384 -26.900  1.00  2.760          C  
ATOM   3321  CG  GLN A 199       7.398  34.740 -28.289  1.00  2.760          C  
ATOM   3322  CD  GLN A 199       8.431  35.408 -29.152  1.00  2.760          C  
ATOM   3323  OE1 GLN A 199       8.652  36.620 -29.043  1.00  2.760          O  
ATOM   3324  NE2 GLN A 199       9.082  34.630 -30.012  1.00  2.760          N  
ATOM   3325  H   GLN A 199       6.859  35.992 -24.396  1.00  2.300          H  
ATOM   3326  HA  GLN A 199       5.235  34.828 -26.531  1.00  2.390          H  
ATOM   3327 1HB  GLN A 199       7.063  36.444 -27.031  1.00  3.310          H  
ATOM   3328 2HB  GLN A 199       8.241  35.298 -26.405  1.00  3.310          H  
ATOM   3329 1HG  GLN A 199       7.702  33.692 -28.184  1.00  3.310          H  
ATOM   3330 2HG  GLN A 199       6.437  34.795 -28.799  1.00  3.310          H  
ATOM   3331 1HE2 GLN A 199       9.784  35.010 -30.608  1.00  3.310          H  
ATOM   3332 2HE2 GLN A 199       8.881  33.611 -30.066  1.00  3.310          H  
ATOM   3333  N   LEU A 200       5.688  32.435 -26.441  1.00  2.030          N  
ATOM   3334  CA  LEU A 200       5.867  30.999 -26.379  1.00  2.200          C  
ATOM   3335  C   LEU A 200       5.943  30.448 -27.789  1.00  2.530          C  
ATOM   3336  O   LEU A 200       4.980  30.526 -28.559  1.00  2.290          O  
ATOM   3337  CB  LEU A 200       4.699  30.386 -25.621  1.00  3.010          C  
ATOM   3338  CG  LEU A 200       4.486  30.894 -24.192  1.00  3.010          C  
ATOM   3339  CD1 LEU A 200       3.179  30.405 -23.674  1.00  3.010          C  
ATOM   3340  CD2 LEU A 200       5.617  30.396 -23.282  1.00  3.010          C  
ATOM   3341  H   LEU A 200       4.886  32.810 -26.930  1.00  2.440          H  
ATOM   3342  HA  LEU A 200       6.806  30.776 -25.879  1.00  2.640          H  
ATOM   3343 1HB  LEU A 200       3.782  30.542 -26.187  1.00  3.610          H  
ATOM   3344 2HB  LEU A 200       4.894  29.346 -25.547  1.00  3.610          H  
ATOM   3345  HG  LEU A 200       4.457  31.981 -24.191  1.00  3.610          H  
ATOM   3346 1HD1 LEU A 200       3.054  30.806 -22.679  1.00  3.610          H  
ATOM   3347 2HD1 LEU A 200       2.369  30.763 -24.307  1.00  3.610          H  
ATOM   3348 3HD1 LEU A 200       3.158  29.318 -23.645  1.00  3.610          H  
ATOM   3349 1HD2 LEU A 200       5.455  30.749 -22.277  1.00  3.610          H  
ATOM   3350 2HD2 LEU A 200       5.638  29.305 -23.274  1.00  3.610          H  
ATOM   3351 3HD2 LEU A 200       6.577  30.771 -23.628  1.00  3.610          H  
ATOM   3352  N   ASP A 201       7.065  29.840 -28.125  1.00  3.280          N  
ATOM   3353  CA  ASP A 201       7.284  29.376 -29.488  1.00  3.760          C  
ATOM   3354  C   ASP A 201       6.693  28.006 -29.807  1.00  3.510          C  
ATOM   3355  O   ASP A 201       7.411  27.024 -29.990  1.00  4.100          O  
ATOM   3356  CB  ASP A 201       8.777  29.409 -29.788  1.00  5.070          C  
ATOM   3357  CG  ASP A 201       9.310  30.860 -29.823  1.00  5.070          C  
ATOM   3358  OD1 ASP A 201       8.577  31.754 -30.215  1.00  5.070          O  
ATOM   3359  OD2 ASP A 201      10.428  31.062 -29.432  1.00  5.070          O  
ATOM   3360  H   ASP A 201       7.808  29.763 -27.444  1.00  3.940          H  
ATOM   3361  HA  ASP A 201       6.806  30.092 -30.158  1.00  4.510          H  
ATOM   3362 1HB  ASP A 201       9.318  28.844 -29.029  1.00  6.090          H  
ATOM   3363 2HB  ASP A 201       8.969  28.932 -30.753  1.00  6.090          H  
ATOM   3364  N   PHE A 202       5.369  27.961 -29.857  1.00  2.820          N  
ATOM   3365  CA  PHE A 202       4.637  26.734 -30.170  1.00  2.760          C  
ATOM   3366  C   PHE A 202       3.936  26.836 -31.525  1.00  2.300          C  
ATOM   3367  O   PHE A 202       3.108  27.722 -31.728  1.00  2.110          O  
ATOM   3368  CB  PHE A 202       3.550  26.441 -29.150  1.00  3.890          C  
ATOM   3369  CG  PHE A 202       3.920  26.067 -27.756  1.00  3.890          C  
ATOM   3370  CD1 PHE A 202       3.891  26.999 -26.742  1.00  3.890          C  
ATOM   3371  CD2 PHE A 202       4.256  24.764 -27.451  1.00  3.890          C  
ATOM   3372  CE1 PHE A 202       4.191  26.631 -25.440  1.00  3.890          C  
ATOM   3373  CE2 PHE A 202       4.562  24.396 -26.158  1.00  3.890          C  
ATOM   3374  CZ  PHE A 202       4.527  25.335 -25.153  1.00  3.890          C  
ATOM   3375  H   PHE A 202       4.887  28.843 -29.653  1.00  3.380          H  
ATOM   3376  HA  PHE A 202       5.342  25.903 -30.208  1.00  3.310          H  
ATOM   3377 1HB  PHE A 202       2.922  27.322 -29.089  1.00  4.670          H  
ATOM   3378 2HB  PHE A 202       2.949  25.654 -29.537  1.00  4.670          H  
ATOM   3379  HD1 PHE A 202       3.612  28.023 -26.980  1.00  4.670          H  
ATOM   3380  HD2 PHE A 202       4.275  24.018 -28.246  1.00  4.670          H  
ATOM   3381  HE1 PHE A 202       4.160  27.362 -24.634  1.00  4.670          H  
ATOM   3382  HE2 PHE A 202       4.827  23.364 -25.931  1.00  4.670          H  
ATOM   3383  HZ  PHE A 202       4.764  25.049 -24.128  1.00  4.670          H  
ATOM   3384  N   GLU A 203       4.241  25.914 -32.433  1.00  2.710          N  
ATOM   3385  CA  GLU A 203       3.635  25.891 -33.774  1.00  2.770          C  
ATOM   3386  C   GLU A 203       2.115  25.543 -33.866  1.00  2.690          C  
ATOM   3387  O   GLU A 203       1.445  26.093 -34.742  1.00  3.280          O  
ATOM   3388  CB  GLU A 203       4.430  24.951 -34.695  1.00  3.850          C  
ATOM   3389  CG  GLU A 203       5.858  25.399 -34.955  1.00  3.850          C  
ATOM   3390  CD  GLU A 203       6.774  25.053 -33.811  1.00  3.850          C  
ATOM   3391  OE1 GLU A 203       6.316  24.393 -32.894  1.00  3.850          O  
ATOM   3392  OE2 GLU A 203       7.912  25.444 -33.839  1.00  3.850          O  
ATOM   3393  H   GLU A 203       4.967  25.227 -32.206  1.00  3.250          H  
ATOM   3394  HA  GLU A 203       3.748  26.896 -34.182  1.00  3.320          H  
ATOM   3395 1HB  GLU A 203       4.476  23.946 -34.306  1.00  4.620          H  
ATOM   3396 2HB  GLU A 203       3.930  24.895 -35.660  1.00  4.620          H  
ATOM   3397 1HG  GLU A 203       6.224  24.920 -35.864  1.00  4.620          H  
ATOM   3398 2HG  GLU A 203       5.866  26.476 -35.112  1.00  4.620          H  
ATOM   3399  N   PRO A 204       1.564  24.587 -33.071  1.00  2.570          N  
ATOM   3400  CA  PRO A 204       0.164  24.160 -33.065  1.00  2.550          C  
ATOM   3401  C   PRO A 204      -0.775  25.223 -32.501  1.00  2.100          C  
ATOM   3402  O   PRO A 204      -0.321  26.177 -31.872  1.00  2.660          O  
ATOM   3403  CB  PRO A 204       0.177  22.916 -32.171  1.00  3.820          C  
ATOM   3404  CG  PRO A 204       1.612  22.502 -32.054  1.00  3.820          C  
ATOM   3405  CD  PRO A 204       2.388  23.778 -32.139  1.00  3.820          C  
ATOM   3406  HA  PRO A 204      -0.133  23.896 -34.092  1.00  3.060          H  
ATOM   3407 1HB  PRO A 204      -0.295  23.140 -31.213  1.00  4.590          H  
ATOM   3408 2HB  PRO A 204      -0.422  22.147 -32.649  1.00  4.590          H  
ATOM   3409 1HG  PRO A 204       1.772  21.976 -31.102  1.00  4.590          H  
ATOM   3410 2HG  PRO A 204       1.874  21.794 -32.857  1.00  4.590          H  
ATOM   3411 1HD  PRO A 204       2.415  24.250 -31.163  1.00  4.590          H  
ATOM   3412 2HD  PRO A 204       3.365  23.525 -32.512  1.00  4.590          H  
ATOM   3413  N   ASP A 205      -2.086  25.088 -32.761  1.00  1.420          N  
ATOM   3414  CA  ASP A 205      -3.049  26.003 -32.133  1.00  1.080          C  
ATOM   3415  C   ASP A 205      -3.057  25.788 -30.631  1.00  0.890          C  
ATOM   3416  O   ASP A 205      -2.504  24.795 -30.158  1.00  0.840          O  
ATOM   3417  CB  ASP A 205      -4.474  25.706 -32.651  1.00  1.650          C  
ATOM   3418  CG  ASP A 205      -5.545  26.713 -32.180  1.00  1.650          C  
ATOM   3419  OD1 ASP A 205      -5.640  27.772 -32.746  1.00  1.650          O  
ATOM   3420  OD2 ASP A 205      -6.210  26.429 -31.171  1.00  1.650          O  
ATOM   3421  H   ASP A 205      -2.414  24.325 -33.334  1.00  1.700          H  
ATOM   3422  HA  ASP A 205      -2.763  27.034 -32.352  1.00  1.300          H  
ATOM   3423 1HB  ASP A 205      -4.462  25.702 -33.742  1.00  1.980          H  
ATOM   3424 2HB  ASP A 205      -4.770  24.707 -32.331  1.00  1.980          H  
ATOM   3425  N   GLN A 206      -3.814  26.604 -29.900  1.00  1.040          N  
ATOM   3426  CA  GLN A 206      -3.909  26.470 -28.457  1.00  1.150          C  
ATOM   3427  C   GLN A 206      -4.554  25.173 -28.018  1.00  1.020          C  
ATOM   3428  O   GLN A 206      -4.184  24.611 -26.981  1.00  1.030          O  
ATOM   3429  CB  GLN A 206      -4.715  27.610 -27.871  1.00  1.570          C  
ATOM   3430  CG  GLN A 206      -4.074  28.962 -27.917  1.00  1.570          C  
ATOM   3431  CD  GLN A 206      -5.030  30.035 -27.403  1.00  1.570          C  
ATOM   3432  OE1 GLN A 206      -6.229  30.076 -27.764  1.00  1.570          O  
ATOM   3433  NE2 GLN A 206      -4.527  30.894 -26.543  1.00  1.570          N  
ATOM   3434  H   GLN A 206      -4.282  27.385 -30.353  1.00  1.250          H  
ATOM   3435  HA  GLN A 206      -2.907  26.500 -28.043  1.00  1.380          H  
ATOM   3436 1HB  GLN A 206      -5.678  27.663 -28.373  1.00  1.880          H  
ATOM   3437 2HB  GLN A 206      -4.894  27.399 -26.846  1.00  1.880          H  
ATOM   3438 1HG  GLN A 206      -3.189  28.958 -27.277  1.00  1.880          H  
ATOM   3439 2HG  GLN A 206      -3.797  29.199 -28.942  1.00  1.880          H  
ATOM   3440 1HE2 GLN A 206      -5.133  31.617 -26.143  1.00  1.880          H  
ATOM   3441 2HE2 GLN A 206      -3.568  30.833 -26.252  1.00  1.880          H  
ATOM   3442  N   ALA A 207      -5.574  24.718 -28.756  1.00  1.110          N  
ATOM   3443  CA  ALA A 207      -6.243  23.496 -28.319  1.00  1.290          C  
ATOM   3444  C   ALA A 207      -5.273  22.331 -28.368  1.00  1.090          C  
ATOM   3445  O   ALA A 207      -5.178  21.535 -27.431  1.00  1.140          O  
ATOM   3446  CB  ALA A 207      -7.453  23.208 -29.183  1.00  1.730          C  
ATOM   3447  H   ALA A 207      -5.848  25.226 -29.617  1.00  1.330          H  
ATOM   3448  HA  ALA A 207      -6.564  23.631 -27.284  1.00  1.550          H  
ATOM   3449 1HB  ALA A 207      -7.943  22.303 -28.831  1.00  2.080          H  
ATOM   3450 2HB  ALA A 207      -8.146  24.047 -29.123  1.00  2.080          H  
ATOM   3451 3HB  ALA A 207      -7.137  23.075 -30.215  1.00  2.080          H  
ATOM   3452  N   THR A 208      -4.509  22.271 -29.450  1.00  1.020          N  
ATOM   3453  CA  THR A 208      -3.534  21.228 -29.647  1.00  1.160          C  
ATOM   3454  C   THR A 208      -2.431  21.340 -28.614  1.00  1.000          C  
ATOM   3455  O   THR A 208      -2.033  20.332 -28.030  1.00  1.230          O  
ATOM   3456  CB  THR A 208      -2.956  21.265 -31.072  1.00  1.570          C  
ATOM   3457  OG1 THR A 208      -4.008  21.066 -32.030  1.00  1.570          O  
ATOM   3458  CG2 THR A 208      -1.923  20.146 -31.224  1.00  1.570          C  
ATOM   3459  H   THR A 208      -4.647  22.950 -30.184  1.00  1.220          H  
ATOM   3460  HA  THR A 208      -4.028  20.267 -29.512  1.00  1.390          H  
ATOM   3461  HB  THR A 208      -2.503  22.236 -31.251  1.00  1.880          H  
ATOM   3462  HG1 THR A 208      -3.692  21.300 -32.905  1.00  1.880          H  
ATOM   3463 1HG2 THR A 208      -1.516  20.152 -32.228  1.00  1.880          H  
ATOM   3464 2HG2 THR A 208      -1.119  20.297 -30.517  1.00  1.880          H  
ATOM   3465 3HG2 THR A 208      -2.398  19.187 -31.034  1.00  1.880          H  
ATOM   3466  N   ILE A 209      -1.937  22.553 -28.368  1.00  0.790          N  
ATOM   3467  CA  ILE A 209      -0.841  22.710 -27.434  1.00  0.940          C  
ATOM   3468  C   ILE A 209      -1.233  22.235 -26.062  1.00  0.850          C  
ATOM   3469  O   ILE A 209      -0.460  21.507 -25.427  1.00  1.060          O  
ATOM   3470  CB  ILE A 209      -0.401  24.172 -27.283  1.00  1.260          C  
ATOM   3471  CG1 ILE A 209       0.201  24.679 -28.546  1.00  1.260          C  
ATOM   3472  CG2 ILE A 209       0.666  24.250 -26.160  1.00  1.260          C  
ATOM   3473  CD1 ILE A 209       0.300  26.178 -28.590  1.00  1.260          C  
ATOM   3474  H   ILE A 209      -2.297  23.366 -28.876  1.00  0.950          H  
ATOM   3475  HA  ILE A 209       0.001  22.109 -27.786  1.00  1.130          H  
ATOM   3476  HB  ILE A 209      -1.265  24.794 -27.038  1.00  1.510          H  
ATOM   3477 1HG1 ILE A 209       1.194  24.257 -28.654  1.00  1.510          H  
ATOM   3478 2HG1 ILE A 209      -0.376  24.359 -29.362  1.00  1.510          H  
ATOM   3479 1HG2 ILE A 209       0.999  25.264 -26.029  1.00  1.510          H  
ATOM   3480 2HG2 ILE A 209       0.265  23.904 -25.224  1.00  1.510          H  
ATOM   3481 3HG2 ILE A 209       1.521  23.629 -26.429  1.00  1.510          H  
ATOM   3482 1HD1 ILE A 209       0.731  26.472 -29.546  1.00  1.510          H  
ATOM   3483 2HD1 ILE A 209      -0.689  26.604 -28.515  1.00  1.510          H  
ATOM   3484 3HD1 ILE A 209       0.909  26.559 -27.788  1.00  1.510          H  
ATOM   3485  N   ILE A 210      -2.412  22.656 -25.570  1.00  0.670          N  
ATOM   3486  CA  ILE A 210      -2.733  22.266 -24.220  1.00  0.710          C  
ATOM   3487  C   ILE A 210      -2.942  20.751 -24.157  1.00  0.720          C  
ATOM   3488  O   ILE A 210      -2.564  20.121 -23.158  1.00  0.780          O  
ATOM   3489  CB  ILE A 210      -3.956  23.029 -23.639  1.00  0.980          C  
ATOM   3490  CG1 ILE A 210      -3.973  22.902 -22.069  1.00  0.980          C  
ATOM   3491  CG2 ILE A 210      -5.283  22.541 -24.220  1.00  0.980          C  
ATOM   3492  CD1 ILE A 210      -2.813  23.639 -21.359  1.00  0.980          C  
ATOM   3493  H   ILE A 210      -3.030  23.261 -26.120  1.00  0.800          H  
ATOM   3494  HA  ILE A 210      -1.892  22.521 -23.618  1.00  0.850          H  
ATOM   3495  HB  ILE A 210      -3.850  24.085 -23.886  1.00  1.170          H  
ATOM   3496 1HG1 ILE A 210      -4.900  23.289 -21.690  1.00  1.170          H  
ATOM   3497 2HG1 ILE A 210      -3.918  21.850 -21.795  1.00  1.170          H  
ATOM   3498 1HG2 ILE A 210      -6.096  23.123 -23.803  1.00  1.170          H  
ATOM   3499 2HG2 ILE A 210      -5.270  22.672 -25.288  1.00  1.170          H  
ATOM   3500 3HG2 ILE A 210      -5.454  21.491 -23.982  1.00  1.170          H  
ATOM   3501 1HD1 ILE A 210      -2.909  23.501 -20.326  1.00  1.170          H  
ATOM   3502 2HD1 ILE A 210      -1.852  23.267 -21.653  1.00  1.170          H  
ATOM   3503 3HD1 ILE A 210      -2.867  24.695 -21.578  1.00  1.170          H  
ATOM   3504  N   ASN A 211      -3.494  20.156 -25.228  1.00  0.750          N  
ATOM   3505  CA  ASN A 211      -3.695  18.720 -25.282  1.00  0.820          C  
ATOM   3506  C   ASN A 211      -2.381  17.936 -25.357  1.00  0.790          C  
ATOM   3507  O   ASN A 211      -2.324  16.808 -24.876  1.00  0.880          O  
ATOM   3508  CB  ASN A 211      -4.594  18.371 -26.445  1.00  1.120          C  
ATOM   3509  CG  ASN A 211      -6.022  18.777 -26.201  1.00  1.120          C  
ATOM   3510  OD1 ASN A 211      -6.453  18.967 -25.055  1.00  1.120          O  
ATOM   3511  ND2 ASN A 211      -6.775  18.912 -27.262  1.00  1.120          N  
ATOM   3512  H   ASN A 211      -3.842  20.725 -26.010  1.00  0.900          H  
ATOM   3513  HA  ASN A 211      -4.192  18.418 -24.362  1.00  0.980          H  
ATOM   3514 1HB  ASN A 211      -4.234  18.873 -27.342  1.00  1.340          H  
ATOM   3515 2HB  ASN A 211      -4.553  17.298 -26.629  1.00  1.340          H  
ATOM   3516 1HD2 ASN A 211      -7.730  19.184 -27.162  1.00  1.340          H  
ATOM   3517 2HD2 ASN A 211      -6.394  18.753 -28.171  1.00  1.340          H  
ATOM   3518  N   LEU A 212      -1.329  18.512 -25.951  1.00  0.740          N  
ATOM   3519  CA  LEU A 212      -0.032  17.846 -26.026  1.00  0.820          C  
ATOM   3520  C   LEU A 212       0.713  17.881 -24.693  1.00  0.840          C  
ATOM   3521  O   LEU A 212       1.357  16.895 -24.315  1.00  0.950          O  
ATOM   3522  CB  LEU A 212       0.854  18.501 -27.100  1.00  1.120          C  
ATOM   3523  CG  LEU A 212       0.445  18.328 -28.593  1.00  1.120          C  
ATOM   3524  CD1 LEU A 212       1.327  19.244 -29.439  1.00  1.120          C  
ATOM   3525  CD2 LEU A 212       0.614  16.882 -29.033  1.00  1.120          C  
ATOM   3526  H   LEU A 212      -1.451  19.427 -26.397  1.00  0.890          H  
ATOM   3527  HA  LEU A 212      -0.202  16.804 -26.278  1.00  0.980          H  
ATOM   3528 1HB  LEU A 212       0.875  19.573 -26.895  1.00  1.340          H  
ATOM   3529 2HB  LEU A 212       1.865  18.116 -26.986  1.00  1.340          H  
ATOM   3530  HG  LEU A 212      -0.584  18.610 -28.727  1.00  1.340          H  
ATOM   3531 1HD1 LEU A 212       1.056  19.150 -30.491  1.00  1.340          H  
ATOM   3532 2HD1 LEU A 212       1.181  20.275 -29.121  1.00  1.340          H  
ATOM   3533 3HD1 LEU A 212       2.370  18.968 -29.310  1.00  1.340          H  
ATOM   3534 1HD2 LEU A 212       0.331  16.791 -30.082  1.00  1.340          H  
ATOM   3535 2HD2 LEU A 212       1.654  16.582 -28.909  1.00  1.340          H  
ATOM   3536 3HD2 LEU A 212      -0.021  16.232 -28.441  1.00  1.340          H  
ATOM   3537  N   ILE A 213       0.633  19.015 -23.981  1.00  0.830          N  
ATOM   3538  CA  ILE A 213       1.294  19.164 -22.681  1.00  0.910          C  
ATOM   3539  C   ILE A 213       0.534  18.489 -21.520  1.00  0.790          C  
ATOM   3540  O   ILE A 213       1.163  17.961 -20.599  1.00  0.840          O  
ATOM   3541  CB  ILE A 213       1.637  20.655 -22.360  1.00  1.240          C  
ATOM   3542  CG1 ILE A 213       2.627  20.780 -21.127  1.00  1.240          C  
ATOM   3543  CG2 ILE A 213       0.402  21.479 -22.124  1.00  1.240          C  
ATOM   3544  CD1 ILE A 213       4.036  20.239 -21.320  1.00  1.240          C  
ATOM   3545  H   ILE A 213       0.129  19.808 -24.393  1.00  1.000          H  
ATOM   3546  HA  ILE A 213       2.243  18.657 -22.759  1.00  1.090          H  
ATOM   3547  HB  ILE A 213       2.151  21.077 -23.221  1.00  1.490          H  
ATOM   3548 1HG1 ILE A 213       2.707  21.834 -20.864  1.00  1.490          H  
ATOM   3549 2HG1 ILE A 213       2.207  20.246 -20.291  1.00  1.490          H  
ATOM   3550 1HG2 ILE A 213       0.681  22.520 -21.959  1.00  1.490          H  
ATOM   3551 2HG2 ILE A 213      -0.193  21.400 -22.991  1.00  1.490          H  
ATOM   3552 3HG2 ILE A 213      -0.159  21.119 -21.274  1.00  1.490          H  
ATOM   3553 1HD1 ILE A 213       4.602  20.392 -20.403  1.00  1.490          H  
ATOM   3554 2HD1 ILE A 213       4.018  19.190 -21.544  1.00  1.490          H  
ATOM   3555 3HD1 ILE A 213       4.522  20.768 -22.137  1.00  1.490          H  
ATOM   3556  N   THR A 214      -0.803  18.484 -21.530  1.00  0.690          N  
ATOM   3557  CA  THR A 214      -1.531  17.906 -20.398  1.00  0.680          C  
ATOM   3558  C   THR A 214      -1.114  16.447 -20.063  1.00  0.480          C  
ATOM   3559  O   THR A 214      -1.014  16.141 -18.871  1.00  0.460          O  
ATOM   3560  CB  THR A 214      -3.076  18.049 -20.553  1.00  0.960          C  
ATOM   3561  OG1 THR A 214      -3.396  19.431 -20.634  1.00  0.960          O  
ATOM   3562  CG2 THR A 214      -3.779  17.429 -19.332  1.00  0.960          C  
ATOM   3563  H   THR A 214      -1.325  18.937 -22.283  1.00  0.830          H  
ATOM   3564  HA  THR A 214      -1.281  18.509 -19.524  1.00  0.820          H  
ATOM   3565  HB  THR A 214      -3.439  17.580 -21.438  1.00  1.150          H  
ATOM   3566  HG1 THR A 214      -3.118  19.755 -21.524  1.00  1.150          H  
ATOM   3567 1HG2 THR A 214      -4.854  17.566 -19.436  1.00  1.150          H  
ATOM   3568 2HG2 THR A 214      -3.561  16.364 -19.268  1.00  1.150          H  
ATOM   3569 3HG2 THR A 214      -3.432  17.919 -18.428  1.00  1.150          H  
ATOM   3570  N   PRO A 215      -0.959  15.495 -21.020  1.00  0.420          N  
ATOM   3571  CA  PRO A 215      -0.466  14.139 -20.809  1.00  0.360          C  
ATOM   3572  C   PRO A 215       0.966  14.080 -20.275  1.00  0.390          C  
ATOM   3573  O   PRO A 215       1.377  13.060 -19.724  1.00  0.430          O  
ATOM   3574  CB  PRO A 215      -0.537  13.520 -22.211  1.00  0.540          C  
ATOM   3575  CG  PRO A 215      -1.549  14.331 -22.926  1.00  0.540          C  
ATOM   3576  CD  PRO A 215      -1.366  15.724 -22.399  1.00  0.540          C  
ATOM   3577  HA  PRO A 215      -1.150  13.624 -20.119  1.00  0.430          H  
ATOM   3578 1HB  PRO A 215       0.454  13.566 -22.689  1.00  0.650          H  
ATOM   3579 2HB  PRO A 215      -0.818  12.463 -22.154  1.00  0.650          H  
ATOM   3580 1HG  PRO A 215      -1.383  14.290 -24.017  1.00  0.650          H  
ATOM   3581 2HG  PRO A 215      -2.560  13.938 -22.745  1.00  0.650          H  
ATOM   3582 1HD  PRO A 215      -0.581  16.199 -22.954  1.00  0.650          H  
ATOM   3583 2HD  PRO A 215      -2.291  16.222 -22.494  1.00  0.650          H  
ATOM   3584  N   GLN A 216       1.745  15.155 -20.445  1.00  0.450          N  
ATOM   3585  CA  GLN A 216       3.108  15.147 -19.967  1.00  0.540          C  
ATOM   3586  C   GLN A 216       3.002  15.483 -18.502  1.00  0.490          C  
ATOM   3587  O   GLN A 216       3.693  14.893 -17.669  1.00  0.530          O  
ATOM   3588  CB  GLN A 216       3.964  16.141 -20.735  1.00  0.720          C  
ATOM   3589  CG  GLN A 216       4.138  15.773 -22.197  1.00  0.720          C  
ATOM   3590  CD  GLN A 216       4.902  16.805 -23.003  1.00  0.720          C  
ATOM   3591  OE1 GLN A 216       6.055  17.138 -22.715  1.00  0.720          O  
ATOM   3592  NE2 GLN A 216       4.245  17.323 -24.025  1.00  0.720          N  
ATOM   3593  H   GLN A 216       1.401  16.020 -20.852  1.00  0.540          H  
ATOM   3594  HA  GLN A 216       3.534  14.149 -20.069  1.00  0.650          H  
ATOM   3595 1HB  GLN A 216       3.530  17.126 -20.664  1.00  0.860          H  
ATOM   3596 2HB  GLN A 216       4.937  16.172 -20.290  1.00  0.860          H  
ATOM   3597 1HG  GLN A 216       4.672  14.828 -22.258  1.00  0.860          H  
ATOM   3598 2HG  GLN A 216       3.147  15.670 -22.644  1.00  0.860          H  
ATOM   3599 1HE2 GLN A 216       4.679  18.009 -24.610  1.00  0.860          H  
ATOM   3600 2HE2 GLN A 216       3.281  17.021 -24.207  1.00  0.860          H  
ATOM   3601  N   PHE A 217       2.105  16.430 -18.193  1.00  0.470          N  
ATOM   3602  CA  PHE A 217       1.848  16.780 -16.814  1.00  0.470          C  
ATOM   3603  C   PHE A 217       1.350  15.536 -16.100  1.00  0.440          C  
ATOM   3604  O   PHE A 217       1.871  15.180 -15.054  1.00  0.490          O  
ATOM   3605  CB  PHE A 217       0.846  17.899 -16.630  1.00  0.660          C  
ATOM   3606  CG  PHE A 217       0.592  18.145 -15.169  1.00  0.660          C  
ATOM   3607  CD1 PHE A 217       1.492  18.889 -14.414  1.00  0.660          C  
ATOM   3608  CD2 PHE A 217      -0.533  17.611 -14.534  1.00  0.660          C  
ATOM   3609  CE1 PHE A 217       1.269  19.098 -13.078  1.00  0.660          C  
ATOM   3610  CE2 PHE A 217      -0.750  17.824 -13.193  1.00  0.660          C  
ATOM   3611  CZ  PHE A 217       0.149  18.569 -12.466  1.00  0.660          C  
ATOM   3612  H   PHE A 217       1.618  16.912 -18.952  1.00  0.560          H  
ATOM   3613  HA  PHE A 217       2.779  17.103 -16.361  1.00  0.560          H  
ATOM   3614 1HB  PHE A 217       1.232  18.804 -17.082  1.00  0.790          H  
ATOM   3615 2HB  PHE A 217      -0.093  17.652 -17.113  1.00  0.790          H  
ATOM   3616  HD1 PHE A 217       2.383  19.307 -14.890  1.00  0.790          H  
ATOM   3617  HD2 PHE A 217      -1.248  17.017 -15.110  1.00  0.790          H  
ATOM   3618  HE1 PHE A 217       1.978  19.682 -12.498  1.00  0.790          H  
ATOM   3619  HE2 PHE A 217      -1.638  17.404 -12.712  1.00  0.790          H  
ATOM   3620  HZ  PHE A 217      -0.024  18.739 -11.411  1.00  0.790          H  
ATOM   3621  N   PHE A 218       0.341  14.839 -16.658  1.00  0.390          N  
ATOM   3622  CA  PHE A 218      -0.135  13.643 -15.967  1.00  0.390          C  
ATOM   3623  C   PHE A 218       1.017  12.692 -15.704  1.00  0.380          C  
ATOM   3624  O   PHE A 218       1.200  12.197 -14.588  1.00  0.410          O  
ATOM   3625  CB  PHE A 218      -1.183  12.828 -16.753  1.00  0.550          C  
ATOM   3626  CG  PHE A 218      -1.615  11.544 -15.956  1.00  0.550          C  
ATOM   3627  CD1 PHE A 218      -2.732  11.526 -15.144  1.00  0.550          C  
ATOM   3628  CD2 PHE A 218      -0.843  10.394 -15.963  1.00  0.550          C  
ATOM   3629  CE1 PHE A 218      -3.028  10.421 -14.383  1.00  0.550          C  
ATOM   3630  CE2 PHE A 218      -1.160   9.310 -15.214  1.00  0.550          C  
ATOM   3631  CZ  PHE A 218      -2.234   9.326 -14.424  1.00  0.550          C  
ATOM   3632  H   PHE A 218      -0.105  15.173 -17.517  1.00  0.470          H  
ATOM   3633  HA  PHE A 218      -0.548  13.946 -15.017  1.00  0.470          H  
ATOM   3634 1HB  PHE A 218      -2.060  13.438 -16.950  1.00  0.660          H  
ATOM   3635 2HB  PHE A 218      -0.764  12.518 -17.709  1.00  0.660          H  
ATOM   3636  HD1 PHE A 218      -3.370  12.400 -15.098  1.00  0.660          H  
ATOM   3637  HD2 PHE A 218       0.042  10.347 -16.579  1.00  0.660          H  
ATOM   3638  HE1 PHE A 218      -3.885  10.422 -13.736  1.00  0.660          H  
ATOM   3639  HE2 PHE A 218      -0.535   8.444 -15.251  1.00  0.660          H  
ATOM   3640  HZ  PHE A 218      -2.455   8.468 -13.821  1.00  0.660          H  
ATOM   3641  N   ASP A 219       1.800  12.385 -16.741  1.00  0.350          N  
ATOM   3642  CA  ASP A 219       2.853  11.404 -16.586  1.00  0.350          C  
ATOM   3643  C   ASP A 219       3.843  11.802 -15.487  1.00  0.360          C  
ATOM   3644  O   ASP A 219       4.180  10.972 -14.633  1.00  0.400          O  
ATOM   3645  CB  ASP A 219       3.566  11.228 -17.931  1.00  0.490          C  
ATOM   3646  CG  ASP A 219       4.510  10.038 -18.016  1.00  0.490          C  
ATOM   3647  OD1 ASP A 219       4.024   8.929 -17.992  1.00  0.490          O  
ATOM   3648  OD2 ASP A 219       5.700  10.236 -18.124  1.00  0.490          O  
ATOM   3649  H   ASP A 219       1.650  12.801 -17.664  1.00  0.420          H  
ATOM   3650  HA  ASP A 219       2.402  10.453 -16.307  1.00  0.420          H  
ATOM   3651 1HB  ASP A 219       2.813  11.131 -18.714  1.00  0.590          H  
ATOM   3652 2HB  ASP A 219       4.128  12.139 -18.151  1.00  0.590          H  
ATOM   3653  N   VAL A 220       4.271  13.070 -15.451  1.00  0.360          N  
ATOM   3654  CA  VAL A 220       5.209  13.476 -14.415  1.00  0.370          C  
ATOM   3655  C   VAL A 220       4.530  13.588 -13.051  1.00  0.370          C  
ATOM   3656  O   VAL A 220       5.193  13.398 -12.038  1.00  0.360          O  
ATOM   3657  CB  VAL A 220       5.969  14.767 -14.765  1.00  0.510          C  
ATOM   3658  CG1 VAL A 220       5.085  15.972 -14.620  1.00  0.510          C  
ATOM   3659  CG2 VAL A 220       7.237  14.872 -13.867  1.00  0.510          C  
ATOM   3660  H   VAL A 220       3.971  13.729 -16.180  1.00  0.430          H  
ATOM   3661  HA  VAL A 220       5.965  12.695 -14.346  1.00  0.440          H  
ATOM   3662  HB  VAL A 220       6.271  14.716 -15.813  1.00  0.620          H  
ATOM   3663 1HG1 VAL A 220       5.624  16.817 -14.887  1.00  0.620          H  
ATOM   3664 2HG1 VAL A 220       4.252  15.855 -15.270  1.00  0.620          H  
ATOM   3665 3HG1 VAL A 220       4.743  16.092 -13.621  1.00  0.620          H  
ATOM   3666 1HG2 VAL A 220       7.796  15.752 -14.136  1.00  0.620          H  
ATOM   3667 2HG2 VAL A 220       6.959  14.934 -12.816  1.00  0.620          H  
ATOM   3668 3HG2 VAL A 220       7.864  13.996 -14.017  1.00  0.620          H  
ATOM   3669  N   ALA A 221       3.253  14.003 -12.990  1.00  0.390          N  
ATOM   3670  CA  ALA A 221       2.550  14.089 -11.717  1.00  0.430          C  
ATOM   3671  C   ALA A 221       2.482  12.713 -11.089  1.00  0.430          C  
ATOM   3672  O   ALA A 221       2.802  12.550  -9.907  1.00  0.440          O  
ATOM   3673  CB  ALA A 221       1.150  14.648 -11.917  1.00  0.590          C  
ATOM   3674  H   ALA A 221       2.764  14.254 -13.846  1.00  0.470          H  
ATOM   3675  HA  ALA A 221       3.112  14.729 -11.051  1.00  0.520          H  
ATOM   3676 1HB  ALA A 221       0.638  14.712 -10.958  1.00  0.700          H  
ATOM   3677 2HB  ALA A 221       1.214  15.634 -12.368  1.00  0.700          H  
ATOM   3678 3HB  ALA A 221       0.599  13.988 -12.583  1.00  0.700          H  
ATOM   3679  N   LEU A 222       2.160  11.710 -11.915  1.00  0.420          N  
ATOM   3680  CA  LEU A 222       2.100  10.335 -11.462  1.00  0.470          C  
ATOM   3681  C   LEU A 222       3.451   9.899 -10.976  1.00  0.410          C  
ATOM   3682  O   LEU A 222       3.573   9.366  -9.869  1.00  0.430          O  
ATOM   3683  CB  LEU A 222       1.716   9.385 -12.604  1.00  0.640          C  
ATOM   3684  CG  LEU A 222       1.755   7.865 -12.259  1.00  0.640          C  
ATOM   3685  CD1 LEU A 222       0.706   7.521 -11.221  1.00  0.640          C  
ATOM   3686  CD2 LEU A 222       1.585   7.057 -13.499  1.00  0.640          C  
ATOM   3687  H   LEU A 222       1.901  11.930 -12.878  1.00  0.500          H  
ATOM   3688  HA  LEU A 222       1.384  10.272 -10.651  1.00  0.560          H  
ATOM   3689 1HB  LEU A 222       0.708   9.635 -12.926  1.00  0.770          H  
ATOM   3690 2HB  LEU A 222       2.387   9.558 -13.446  1.00  0.770          H  
ATOM   3691  HG  LEU A 222       2.719   7.632 -11.844  1.00  0.770          H  
ATOM   3692 1HD1 LEU A 222       0.763   6.458 -10.983  1.00  0.770          H  
ATOM   3693 2HD1 LEU A 222       0.857   8.095 -10.311  1.00  0.770          H  
ATOM   3694 3HD1 LEU A 222      -0.259   7.755 -11.636  1.00  0.770          H  
ATOM   3695 1HD2 LEU A 222       1.673   6.022 -13.236  1.00  0.770          H  
ATOM   3696 2HD2 LEU A 222       0.623   7.239 -13.937  1.00  0.770          H  
ATOM   3697 3HD2 LEU A 222       2.368   7.315 -14.211  1.00  0.770          H  
ATOM   3698  N   TYR A 223       4.475  10.144 -11.789  1.00  0.360          N  
ATOM   3699  CA  TYR A 223       5.801   9.697 -11.458  1.00  0.360          C  
ATOM   3700  C   TYR A 223       6.214  10.382 -10.164  1.00  0.350          C  
ATOM   3701  O   TYR A 223       6.642   9.725  -9.223  1.00  0.370          O  
ATOM   3702  CB  TYR A 223       6.753   9.971 -12.642  1.00  0.500          C  
ATOM   3703  CG  TYR A 223       8.156   9.328 -12.581  1.00  0.500          C  
ATOM   3704  CD1 TYR A 223       8.435   8.291 -11.709  1.00  0.500          C  
ATOM   3705  CD2 TYR A 223       9.144   9.743 -13.449  1.00  0.500          C  
ATOM   3706  CE1 TYR A 223       9.652   7.712 -11.688  1.00  0.500          C  
ATOM   3707  CE2 TYR A 223      10.391   9.134 -13.416  1.00  0.500          C  
ATOM   3708  CZ  TYR A 223      10.632   8.118 -12.516  1.00  0.500          C  
ATOM   3709  OH  TYR A 223      11.873   7.505 -12.426  1.00  0.500          O  
ATOM   3710  H   TYR A 223       4.304  10.581 -12.700  1.00  0.430          H  
ATOM   3711  HA  TYR A 223       5.746   8.629 -11.276  1.00  0.430          H  
ATOM   3712 1HB  TYR A 223       6.273   9.650 -13.567  1.00  0.600          H  
ATOM   3713 2HB  TYR A 223       6.893  11.049 -12.720  1.00  0.600          H  
ATOM   3714  HD1 TYR A 223       7.695   7.920 -11.018  1.00  0.600          H  
ATOM   3715  HD2 TYR A 223       8.944  10.544 -14.162  1.00  0.600          H  
ATOM   3716  HE1 TYR A 223       9.844   6.914 -10.983  1.00  0.600          H  
ATOM   3717  HE2 TYR A 223      11.177   9.458 -14.095  1.00  0.600          H  
ATOM   3718  HH  TYR A 223      11.803   6.695 -11.841  1.00  0.600          H  
ATOM   3719  N   GLY A 224       5.979  11.686 -10.048  1.00  0.360          N  
ATOM   3720  CA  GLY A 224       6.301  12.441  -8.849  1.00  0.400          C  
ATOM   3721  C   GLY A 224       5.728  11.743  -7.616  1.00  0.390          C  
ATOM   3722  O   GLY A 224       6.452  11.507  -6.643  1.00  0.430          O  
ATOM   3723  H   GLY A 224       5.592  12.194 -10.831  1.00  0.430          H  
ATOM   3724 1HA  GLY A 224       7.377  12.535  -8.749  1.00  0.480          H  
ATOM   3725 2HA  GLY A 224       5.885  13.444  -8.938  1.00  0.480          H  
ATOM   3726  N   GLY A 225       4.432  11.410  -7.654  1.00  0.370          N  
ATOM   3727  CA  GLY A 225       3.762  10.723  -6.555  1.00  0.370          C  
ATOM   3728  C   GLY A 225       4.464   9.398  -6.232  1.00  0.330          C  
ATOM   3729  O   GLY A 225       4.784   9.113  -5.070  1.00  0.350          O  
ATOM   3730  H   GLY A 225       3.885  11.678  -8.481  1.00  0.440          H  
ATOM   3731 1HA  GLY A 225       3.752  11.364  -5.673  1.00  0.440          H  
ATOM   3732 2HA  GLY A 225       2.726  10.531  -6.832  1.00  0.440          H  
ATOM   3733  N   LEU A 226       4.696   8.576  -7.258  1.00  0.330          N  
ATOM   3734  CA  LEU A 226       5.343   7.267  -7.117  1.00  0.350          C  
ATOM   3735  C   LEU A 226       6.760   7.354  -6.541  1.00  0.370          C  
ATOM   3736  O   LEU A 226       7.159   6.505  -5.735  1.00  0.400          O  
ATOM   3737  CB  LEU A 226       5.374   6.596  -8.496  1.00  0.480          C  
ATOM   3738  CG  LEU A 226       4.177   5.672  -8.881  1.00  0.480          C  
ATOM   3739  CD1 LEU A 226       2.860   6.365  -8.615  1.00  0.480          C  
ATOM   3740  CD2 LEU A 226       4.251   5.364 -10.346  1.00  0.480          C  
ATOM   3741  H   LEU A 226       4.387   8.877  -8.194  1.00  0.400          H  
ATOM   3742  HA  LEU A 226       4.750   6.664  -6.434  1.00  0.420          H  
ATOM   3743 1HB  LEU A 226       5.419   7.383  -9.240  1.00  0.580          H  
ATOM   3744 2HB  LEU A 226       6.276   6.034  -8.558  1.00  0.580          H  
ATOM   3745  HG  LEU A 226       4.225   4.760  -8.321  1.00  0.580          H  
ATOM   3746 1HD1 LEU A 226       2.054   5.730  -8.906  1.00  0.580          H  
ATOM   3747 2HD1 LEU A 226       2.750   6.602  -7.564  1.00  0.580          H  
ATOM   3748 3HD1 LEU A 226       2.812   7.261  -9.181  1.00  0.580          H  
ATOM   3749 1HD2 LEU A 226       3.415   4.727 -10.619  1.00  0.580          H  
ATOM   3750 2HD2 LEU A 226       4.200   6.286 -10.900  1.00  0.580          H  
ATOM   3751 3HD2 LEU A 226       5.175   4.860 -10.580  1.00  0.580          H  
ATOM   3752  N   VAL A 227       7.501   8.378  -6.955  1.00  0.390          N  
ATOM   3753  CA  VAL A 227       8.870   8.648  -6.528  1.00  0.440          C  
ATOM   3754  C   VAL A 227       8.949   9.145  -5.104  1.00  0.440          C  
ATOM   3755  O   VAL A 227       9.770   8.680  -4.315  1.00  0.470          O  
ATOM   3756  CB  VAL A 227       9.526   9.649  -7.480  1.00  0.600          C  
ATOM   3757  CG1 VAL A 227      10.885  10.129  -6.997  1.00  0.600          C  
ATOM   3758  CG2 VAL A 227       9.689   8.968  -8.749  1.00  0.600          C  
ATOM   3759  H   VAL A 227       7.078   8.998  -7.652  1.00  0.470          H  
ATOM   3760  HA  VAL A 227       9.414   7.718  -6.614  1.00  0.530          H  
ATOM   3761  HB  VAL A 227       8.864  10.514  -7.599  1.00  0.720          H  
ATOM   3762 1HG1 VAL A 227      11.281  10.808  -7.729  1.00  0.720          H  
ATOM   3763 2HG1 VAL A 227      10.787  10.638  -6.050  1.00  0.720          H  
ATOM   3764 3HG1 VAL A 227      11.568   9.308  -6.876  1.00  0.720          H  
ATOM   3765 1HG2 VAL A 227      10.097   9.627  -9.464  1.00  0.720          H  
ATOM   3766 2HG2 VAL A 227      10.334   8.116  -8.633  1.00  0.720          H  
ATOM   3767 3HG2 VAL A 227       8.737   8.632  -9.069  1.00  0.720          H  
ATOM   3768  N   GLU A 228       8.135  10.135  -4.788  1.00  0.410          N  
ATOM   3769  CA  GLU A 228       8.106  10.663  -3.448  1.00  0.400          C  
ATOM   3770  C   GLU A 228       7.694   9.538  -2.508  1.00  0.350          C  
ATOM   3771  O   GLU A 228       8.201   9.437  -1.385  1.00  0.360          O  
ATOM   3772  CB  GLU A 228       7.188  11.869  -3.388  1.00  0.560          C  
ATOM   3773  CG  GLU A 228       7.252  12.639  -2.108  1.00  0.560          C  
ATOM   3774  CD  GLU A 228       6.545  13.942  -2.209  1.00  0.560          C  
ATOM   3775  OE1 GLU A 228       6.063  14.269  -3.262  1.00  0.560          O  
ATOM   3776  OE2 GLU A 228       6.493  14.625  -1.222  1.00  0.560          O  
ATOM   3777  H   GLU A 228       7.504  10.518  -5.495  1.00  0.490          H  
ATOM   3778  HA  GLU A 228       9.110  10.985  -3.175  1.00  0.480          H  
ATOM   3779 1HB  GLU A 228       7.406  12.533  -4.220  1.00  0.680          H  
ATOM   3780 2HB  GLU A 228       6.156  11.530  -3.513  1.00  0.680          H  
ATOM   3781 1HG  GLU A 228       6.794  12.045  -1.319  1.00  0.680          H  
ATOM   3782 2HG  GLU A 228       8.291  12.800  -1.841  1.00  0.680          H  
ATOM   3783  N   THR A 229       6.778   8.669  -2.972  1.00  0.320          N  
ATOM   3784  CA  THR A 229       6.349   7.543  -2.177  1.00  0.290          C  
ATOM   3785  C   THR A 229       7.504   6.542  -2.006  1.00  0.300          C  
ATOM   3786  O   THR A 229       7.784   6.152  -0.881  1.00  0.270          O  
ATOM   3787  CB  THR A 229       5.100   6.854  -2.761  1.00  0.420          C  
ATOM   3788  OG1 THR A 229       4.022   7.804  -2.821  1.00  0.420          O  
ATOM   3789  CG2 THR A 229       4.688   5.709  -1.830  1.00  0.420          C  
ATOM   3790  H   THR A 229       6.344   8.811  -3.884  1.00  0.380          H  
ATOM   3791  HA  THR A 229       6.075   7.916  -1.193  1.00  0.350          H  
ATOM   3792  HB  THR A 229       5.304   6.472  -3.760  1.00  0.500          H  
ATOM   3793  HG1 THR A 229       4.226   8.447  -3.547  1.00  0.500          H  
ATOM   3794 1HG2 THR A 229       3.801   5.224  -2.189  1.00  0.500          H  
ATOM   3795 2HG2 THR A 229       5.482   4.971  -1.767  1.00  0.500          H  
ATOM   3796 3HG2 THR A 229       4.487   6.107  -0.837  1.00  0.500          H  
ATOM   3797  N   LYS A 230       8.250   6.151  -3.077  1.00  0.370          N  
ATOM   3798  CA  LYS A 230       9.328   5.162  -2.831  1.00  0.440          C  
ATOM   3799  C   LYS A 230      10.337   5.715  -1.827  1.00  0.450          C  
ATOM   3800  O   LYS A 230      10.896   4.965  -1.017  1.00  0.460          O  
ATOM   3801  CB  LYS A 230      10.058   4.704  -4.132  1.00  0.590          C  
ATOM   3802  CG  LYS A 230      10.943   5.726  -4.857  1.00  0.590          C  
ATOM   3803  CD  LYS A 230      11.558   5.189  -6.213  1.00  0.590          C  
ATOM   3804  CE  LYS A 230      12.349   6.328  -6.930  1.00  0.590          C  
ATOM   3805  NZ  LYS A 230      12.948   5.968  -8.314  1.00  0.590          N  
ATOM   3806  H   LYS A 230       8.019   6.473  -4.020  1.00  0.440          H  
ATOM   3807  HA  LYS A 230       8.878   4.274  -2.382  1.00  0.530          H  
ATOM   3808 1HB  LYS A 230      10.671   3.832  -3.908  1.00  0.710          H  
ATOM   3809 2HB  LYS A 230       9.319   4.397  -4.854  1.00  0.710          H  
ATOM   3810 1HG  LYS A 230      10.343   6.539  -5.074  1.00  0.710          H  
ATOM   3811 2HG  LYS A 230      11.748   6.059  -4.214  1.00  0.710          H  
ATOM   3812 1HD  LYS A 230      12.217   4.343  -6.020  1.00  0.710          H  
ATOM   3813 2HD  LYS A 230      10.751   4.865  -6.856  1.00  0.710          H  
ATOM   3814 1HE  LYS A 230      11.669   7.123  -7.062  1.00  0.710          H  
ATOM   3815 2HE  LYS A 230      13.157   6.665  -6.275  1.00  0.710          H  
ATOM   3816 1HZ  LYS A 230      13.396   6.801  -8.682  1.00  0.710          H  
ATOM   3817 2HZ  LYS A 230      13.635   5.225  -8.220  1.00  0.710          H  
ATOM   3818 3HZ  LYS A 230      12.255   5.654  -9.052  1.00  0.710          H  
ATOM   3819  N   LEU A 231      10.527   7.040  -1.824  1.00  0.490          N  
ATOM   3820  CA  LEU A 231      11.418   7.668  -0.871  1.00  0.540          C  
ATOM   3821  C   LEU A 231      10.875   7.494   0.538  1.00  0.460          C  
ATOM   3822  O   LEU A 231      11.598   7.063   1.444  1.00  0.500          O  
ATOM   3823  CB  LEU A 231      11.570   9.157  -1.201  1.00  0.740          C  
ATOM   3824  CG  LEU A 231      12.424  10.007  -0.268  1.00  0.740          C  
ATOM   3825  CD1 LEU A 231      13.794   9.479  -0.235  1.00  0.740          C  
ATOM   3826  CD2 LEU A 231      12.437  11.419  -0.795  1.00  0.740          C  
ATOM   3827  H   LEU A 231      10.082   7.606  -2.555  1.00  0.590          H  
ATOM   3828  HA  LEU A 231      12.380   7.177  -0.939  1.00  0.650          H  
ATOM   3829 1HB  LEU A 231      11.981   9.241  -2.208  1.00  0.880          H  
ATOM   3830 2HB  LEU A 231      10.590   9.605  -1.213  1.00  0.880          H  
ATOM   3831  HG  LEU A 231      12.017   9.996   0.740  1.00  0.880          H  
ATOM   3832 1HD1 LEU A 231      14.408  10.103   0.402  1.00  0.880          H  
ATOM   3833 2HD1 LEU A 231      13.821   8.466   0.137  1.00  0.880          H  
ATOM   3834 3HD1 LEU A 231      14.158   9.495  -1.220  1.00  0.880          H  
ATOM   3835 1HD2 LEU A 231      13.052  12.050  -0.155  1.00  0.880          H  
ATOM   3836 2HD2 LEU A 231      12.846  11.411  -1.789  1.00  0.880          H  
ATOM   3837 3HD2 LEU A 231      11.420  11.810  -0.825  1.00  0.880          H  
ATOM   3838  N   CYS A 232       9.587   7.794   0.711  1.00  0.370          N  
ATOM   3839  CA  CYS A 232       8.915   7.675   1.991  1.00  0.340          C  
ATOM   3840  C   CYS A 232       8.856   6.236   2.502  1.00  0.310          C  
ATOM   3841  O   CYS A 232       9.035   6.003   3.699  1.00  0.320          O  
ATOM   3842  CB  CYS A 232       7.502   8.198   1.863  1.00  0.490          C  
ATOM   3843  SG  CYS A 232       7.426   9.954   1.615  1.00  0.490          S  
ATOM   3844  H   CYS A 232       9.067   8.177  -0.087  1.00  0.440          H  
ATOM   3845  HA  CYS A 232       9.453   8.283   2.714  1.00  0.410          H  
ATOM   3846 1HB  CYS A 232       7.015   7.718   1.021  1.00  0.590          H  
ATOM   3847 2HB  CYS A 232       6.938   7.944   2.741  1.00  0.590          H  
ATOM   3848  HG  CYS A 232       7.758   9.921   0.290  1.00  0.590          H  
ATOM   3849  N   GLU A 233       8.601   5.270   1.618  1.00  0.290          N  
ATOM   3850  CA  GLU A 233       8.543   3.875   2.027  1.00  0.300          C  
ATOM   3851  C   GLU A 233       9.903   3.408   2.488  1.00  0.280          C  
ATOM   3852  O   GLU A 233      10.005   2.709   3.498  1.00  0.240          O  
ATOM   3853  CB  GLU A 233       8.101   2.975   0.893  1.00  0.420          C  
ATOM   3854  CG  GLU A 233       6.688   3.103   0.477  1.00  0.420          C  
ATOM   3855  CD  GLU A 233       6.439   2.264  -0.685  1.00  0.420          C  
ATOM   3856  OE1 GLU A 233       7.391   1.673  -1.128  1.00  0.420          O  
ATOM   3857  OE2 GLU A 233       5.327   2.178  -1.138  1.00  0.420          O  
ATOM   3858  H   GLU A 233       8.435   5.524   0.646  1.00  0.350          H  
ATOM   3859  HA  GLU A 233       7.837   3.781   2.852  1.00  0.360          H  
ATOM   3860 1HB  GLU A 233       8.723   3.179   0.020  1.00  0.500          H  
ATOM   3861 2HB  GLU A 233       8.263   1.940   1.180  1.00  0.500          H  
ATOM   3862 1HG  GLU A 233       6.056   2.778   1.298  1.00  0.500          H  
ATOM   3863 2HG  GLU A 233       6.468   4.142   0.258  1.00  0.500          H  
ATOM   3864  N   SER A 234      10.953   3.813   1.764  1.00  0.330          N  
ATOM   3865  CA  SER A 234      12.305   3.451   2.128  1.00  0.330          C  
ATOM   3866  C   SER A 234      12.624   4.042   3.482  1.00  0.320          C  
ATOM   3867  O   SER A 234      13.184   3.355   4.341  1.00  0.300          O  
ATOM   3868  CB  SER A 234      13.286   3.917   1.094  1.00  0.460          C  
ATOM   3869  OG  SER A 234      14.568   3.525   1.440  1.00  0.460          O  
ATOM   3870  H   SER A 234      10.798   4.347   0.905  1.00  0.400          H  
ATOM   3871  HA  SER A 234      12.370   2.368   2.207  1.00  0.400          H  
ATOM   3872 1HB  SER A 234      13.019   3.493   0.141  1.00  0.550          H  
ATOM   3873 2HB  SER A 234      13.239   5.000   0.999  1.00  0.550          H  
ATOM   3874  HG  SER A 234      15.147   3.893   0.775  1.00  0.550          H  
ATOM   3875  N   ALA A 235      12.259   5.321   3.688  1.00  0.330          N  
ATOM   3876  CA  ALA A 235      12.493   5.969   4.964  1.00  0.330          C  
ATOM   3877  C   ALA A 235      11.780   5.228   6.078  1.00  0.310          C  
ATOM   3878  O   ALA A 235      12.364   5.003   7.139  1.00  0.330          O  
ATOM   3879  CB  ALA A 235      11.980   7.386   4.938  1.00  0.460          C  
ATOM   3880  H   ALA A 235      11.840   5.857   2.924  1.00  0.400          H  
ATOM   3881  HA  ALA A 235      13.566   5.966   5.158  1.00  0.400          H  
ATOM   3882 1HB  ALA A 235      12.182   7.847   5.889  1.00  0.550          H  
ATOM   3883 2HB  ALA A 235      12.448   7.933   4.170  1.00  0.550          H  
ATOM   3884 3HB  ALA A 235      10.912   7.372   4.756  1.00  0.550          H  
ATOM   3885  N   SER A 236      10.533   4.798   5.824  1.00  0.290          N  
ATOM   3886  CA  SER A 236       9.784   4.062   6.820  1.00  0.280          C  
ATOM   3887  C   SER A 236      10.488   2.761   7.138  1.00  0.250          C  
ATOM   3888  O   SER A 236      10.622   2.415   8.308  1.00  0.270          O  
ATOM   3889  CB  SER A 236       8.370   3.763   6.393  1.00  0.400          C  
ATOM   3890  OG  SER A 236       7.731   3.082   7.438  1.00  0.400          O  
ATOM   3891  H   SER A 236      10.075   5.051   4.945  1.00  0.350          H  
ATOM   3892  HA  SER A 236       9.740   4.661   7.727  1.00  0.340          H  
ATOM   3893 1HB  SER A 236       7.841   4.688   6.159  1.00  0.480          H  
ATOM   3894 2HB  SER A 236       8.374   3.142   5.498  1.00  0.480          H  
ATOM   3895  HG  SER A 236       6.882   2.753   7.104  1.00  0.480          H  
ATOM   3896  N   ARG A 237      10.949   2.030   6.106  1.00  0.230          N  
ATOM   3897  CA  ARG A 237      11.655   0.775   6.334  1.00  0.210          C  
ATOM   3898  C   ARG A 237      12.918   1.009   7.155  1.00  0.230          C  
ATOM   3899  O   ARG A 237      13.228   0.235   8.061  1.00  0.240          O  
ATOM   3900  CB  ARG A 237      12.036   0.090   5.018  1.00  0.300          C  
ATOM   3901  CG  ARG A 237      10.879  -0.528   4.235  1.00  0.300          C  
ATOM   3902  CD  ARG A 237      11.333  -1.435   3.137  1.00  0.300          C  
ATOM   3903  NE  ARG A 237      12.020  -0.730   2.039  1.00  0.300          N  
ATOM   3904  CZ  ARG A 237      11.424  -0.193   0.944  1.00  0.300          C  
ATOM   3905  NH1 ARG A 237      10.123  -0.253   0.768  1.00  0.300          N  
ATOM   3906  NH2 ARG A 237      12.168   0.395   0.029  1.00  0.300          N  
ATOM   3907  H   ARG A 237      10.767   2.350   5.151  1.00  0.280          H  
ATOM   3908  HA  ARG A 237      11.005   0.115   6.892  1.00  0.250          H  
ATOM   3909 1HB  ARG A 237      12.525   0.808   4.367  1.00  0.360          H  
ATOM   3910 2HB  ARG A 237      12.749  -0.703   5.226  1.00  0.360          H  
ATOM   3911 1HG  ARG A 237      10.275  -1.118   4.895  1.00  0.360          H  
ATOM   3912 2HG  ARG A 237      10.275   0.259   3.803  1.00  0.360          H  
ATOM   3913 1HD  ARG A 237      12.031  -2.161   3.557  1.00  0.360          H  
ATOM   3914 2HD  ARG A 237      10.473  -1.973   2.734  1.00  0.360          H  
ATOM   3915  HE  ARG A 237      13.027  -0.643   2.098  1.00  0.360          H  
ATOM   3916 1HH1 ARG A 237       9.530  -0.696   1.457  1.00  0.360          H  
ATOM   3917 2HH1 ARG A 237       9.707   0.151  -0.070  1.00  0.360          H  
ATOM   3918 1HH2 ARG A 237      13.170   0.453   0.161  1.00  0.360          H  
ATOM   3919 2HH2 ARG A 237      11.728   0.789  -0.793  1.00  0.360          H  
ATOM   3920  N   GLN A 238      13.664   2.070   6.845  1.00  0.260          N  
ATOM   3921  CA  GLN A 238      14.869   2.362   7.595  1.00  0.290          C  
ATOM   3922  C   GLN A 238      14.537   2.615   9.054  1.00  0.300          C  
ATOM   3923  O   GLN A 238      15.193   2.078   9.949  1.00  0.310          O  
ATOM   3924  CB  GLN A 238      15.576   3.597   7.029  1.00  0.390          C  
ATOM   3925  CG  GLN A 238      16.872   3.961   7.741  1.00  0.390          C  
ATOM   3926  CD  GLN A 238      17.502   5.216   7.191  1.00  0.390          C  
ATOM   3927  OE1 GLN A 238      17.267   5.601   6.042  1.00  0.390          O  
ATOM   3928  NE2 GLN A 238      18.308   5.873   8.012  1.00  0.390          N  
ATOM   3929  H   GLN A 238      13.399   2.657   6.047  1.00  0.310          H  
ATOM   3930  HA  GLN A 238      15.536   1.505   7.536  1.00  0.350          H  
ATOM   3931 1HB  GLN A 238      15.795   3.436   5.971  1.00  0.470          H  
ATOM   3932 2HB  GLN A 238      14.908   4.455   7.092  1.00  0.470          H  
ATOM   3933 1HG  GLN A 238      16.679   4.115   8.803  1.00  0.470          H  
ATOM   3934 2HG  GLN A 238      17.578   3.142   7.605  1.00  0.470          H  
ATOM   3935 1HE2 GLN A 238      18.749   6.720   7.713  1.00  0.470          H  
ATOM   3936 2HE2 GLN A 238      18.465   5.531   8.944  1.00  0.470          H  
ATOM   3937  N   ASN A 239      13.505   3.421   9.292  1.00  0.310          N  
ATOM   3938  CA  ASN A 239      13.116   3.816  10.631  1.00  0.340          C  
ATOM   3939  C   ASN A 239      12.552   2.635  11.421  1.00  0.330          C  
ATOM   3940  O   ASN A 239      12.870   2.458  12.603  1.00  0.370          O  
ATOM   3941  CB  ASN A 239      12.069   4.904  10.515  1.00  0.460          C  
ATOM   3942  CG  ASN A 239      12.628   6.176   9.915  1.00  0.460          C  
ATOM   3943  OD1 ASN A 239      13.843   6.419   9.920  1.00  0.460          O  
ATOM   3944  ND2 ASN A 239      11.744   6.978   9.366  1.00  0.460          N  
ATOM   3945  H   ASN A 239      13.013   3.838   8.495  1.00  0.370          H  
ATOM   3946  HA  ASN A 239      13.994   4.189  11.157  1.00  0.410          H  
ATOM   3947 1HB  ASN A 239      11.252   4.550   9.884  1.00  0.560          H  
ATOM   3948 2HB  ASN A 239      11.658   5.125  11.497  1.00  0.560          H  
ATOM   3949 1HD2 ASN A 239      12.033   7.844   8.903  1.00  0.560          H  
ATOM   3950 2HD2 ASN A 239      10.775   6.736   9.374  1.00  0.560          H  
ATOM   3951  N   ALA A 240      11.712   1.823  10.764  1.00  0.310          N  
ATOM   3952  CA  ALA A 240      11.090   0.660  11.366  1.00  0.330          C  
ATOM   3953  C   ALA A 240      12.134  -0.345  11.790  1.00  0.320          C  
ATOM   3954  O   ALA A 240      12.014  -0.955  12.856  1.00  0.340          O  
ATOM   3955  CB  ALA A 240      10.118   0.014  10.385  1.00  0.450          C  
ATOM   3956  H   ALA A 240      11.472   2.038   9.801  1.00  0.370          H  
ATOM   3957  HA  ALA A 240      10.548   0.985  12.253  1.00  0.400          H  
ATOM   3958 1HB  ALA A 240       9.642  -0.846  10.849  1.00  0.540          H  
ATOM   3959 2HB  ALA A 240       9.359   0.740  10.093  1.00  0.540          H  
ATOM   3960 3HB  ALA A 240      10.665  -0.310   9.495  1.00  0.540          H  
ATOM   3961  N   MET A 241      13.168  -0.517  10.959  1.00  0.300          N  
ATOM   3962  CA  MET A 241      14.206  -1.469  11.263  1.00  0.310          C  
ATOM   3963  C   MET A 241      15.177  -0.905  12.285  1.00  0.320          C  
ATOM   3964  O   MET A 241      15.684  -1.660  13.111  1.00  0.330          O  
ATOM   3965  CB  MET A 241      14.848  -1.941   9.976  1.00  0.430          C  
ATOM   3966  CG  MET A 241      13.886  -2.748   9.065  1.00  0.430          C  
ATOM   3967  SD  MET A 241      13.250  -4.283   9.817  1.00  0.430          S  
ATOM   3968  CE  MET A 241      11.608  -3.835  10.452  1.00  0.430          C  
ATOM   3969  H   MET A 241      13.190  -0.022  10.060  1.00  0.360          H  
ATOM   3970  HA  MET A 241      13.755  -2.334  11.724  1.00  0.370          H  
ATOM   3971 1HB  MET A 241      15.196  -1.078   9.409  1.00  0.520          H  
ATOM   3972 2HB  MET A 241      15.702  -2.577  10.199  1.00  0.520          H  
ATOM   3973 1HG  MET A 241      13.031  -2.123   8.817  1.00  0.520          H  
ATOM   3974 2HG  MET A 241      14.393  -2.994   8.138  1.00  0.520          H  
ATOM   3975 1HE  MET A 241      11.149  -4.709  10.909  1.00  0.520          H  
ATOM   3976 2HE  MET A 241      11.687  -3.059  11.193  1.00  0.520          H  
ATOM   3977 3HE  MET A 241      10.983  -3.479   9.639  1.00  0.520          H  
ATOM   3978  N   GLU A 242      15.445   0.409  12.286  1.00  0.340          N  
ATOM   3979  CA  GLU A 242      16.304   0.937  13.339  1.00  0.380          C  
ATOM   3980  C   GLU A 242      15.634   0.706  14.686  1.00  0.390          C  
ATOM   3981  O   GLU A 242      16.275   0.252  15.642  1.00  0.410          O  
ATOM   3982  CB  GLU A 242      16.593   2.434  13.186  1.00  0.520          C  
ATOM   3983  CG  GLU A 242      17.503   2.983  14.318  1.00  0.520          C  
ATOM   3984  CD  GLU A 242      17.855   4.439  14.203  1.00  0.520          C  
ATOM   3985  OE1 GLU A 242      17.563   5.040  13.206  1.00  0.520          O  
ATOM   3986  OE2 GLU A 242      18.405   4.958  15.153  1.00  0.520          O  
ATOM   3987  H   GLU A 242      15.094   1.030  11.549  1.00  0.410          H  
ATOM   3988  HA  GLU A 242      17.249   0.397  13.325  1.00  0.460          H  
ATOM   3989 1HB  GLU A 242      17.074   2.623  12.227  1.00  0.620          H  
ATOM   3990 2HB  GLU A 242      15.653   2.990  13.193  1.00  0.620          H  
ATOM   3991 1HG  GLU A 242      16.993   2.839  15.268  1.00  0.620          H  
ATOM   3992 2HG  GLU A 242      18.418   2.393  14.342  1.00  0.620          H  
ATOM   3993  N   ALA A 243      14.335   1.031  14.772  1.00  0.390          N  
ATOM   3994  CA  ALA A 243      13.605   0.846  16.011  1.00  0.430          C  
ATOM   3995  C   ALA A 243      13.547  -0.619  16.405  1.00  0.400          C  
ATOM   3996  O   ALA A 243      13.770  -0.956  17.571  1.00  0.430          O  
ATOM   3997  CB  ALA A 243      12.203   1.391  15.865  1.00  0.590          C  
ATOM   3998  H   ALA A 243      13.853   1.436  13.960  1.00  0.470          H  
ATOM   3999  HA  ALA A 243      14.127   1.389  16.797  1.00  0.520          H  
ATOM   4000 1HB  ALA A 243      11.665   1.273  16.802  1.00  0.700          H  
ATOM   4001 2HB  ALA A 243      12.253   2.447  15.600  1.00  0.700          H  
ATOM   4002 3HB  ALA A 243      11.686   0.846  15.073  1.00  0.700          H  
ATOM   4003  N   ALA A 244      13.277  -1.501  15.431  1.00  0.360          N  
ATOM   4004  CA  ALA A 244      13.225  -2.923  15.687  1.00  0.360          C  
ATOM   4005  C   ALA A 244      14.577  -3.445  16.154  1.00  0.360          C  
ATOM   4006  O   ALA A 244      14.625  -4.307  17.035  1.00  0.380          O  
ATOM   4007  CB  ALA A 244      12.760  -3.653  14.447  1.00  0.500          C  
ATOM   4008  H   ALA A 244      13.051  -1.179  14.486  1.00  0.430          H  
ATOM   4009  HA  ALA A 244      12.504  -3.096  16.482  1.00  0.430          H  
ATOM   4010 1HB  ALA A 244      12.692  -4.722  14.649  1.00  0.600          H  
ATOM   4011 2HB  ALA A 244      11.782  -3.274  14.151  1.00  0.600          H  
ATOM   4012 3HB  ALA A 244      13.459  -3.479  13.653  1.00  0.600          H  
ATOM   4013  N   THR A 245      15.674  -2.910  15.593  1.00  0.360          N  
ATOM   4014  CA  THR A 245      17.020  -3.334  15.954  1.00  0.380          C  
ATOM   4015  C   THR A 245      17.233  -3.027  17.422  1.00  0.410          C  
ATOM   4016  O   THR A 245      17.704  -3.880  18.178  1.00  0.420          O  
ATOM   4017  CB  THR A 245      18.117  -2.586  15.141  1.00  0.520          C  
ATOM   4018  OG1 THR A 245      17.964  -2.824  13.748  1.00  0.520          O  
ATOM   4019  CG2 THR A 245      19.490  -3.106  15.528  1.00  0.520          C  
ATOM   4020  H   THR A 245      15.561  -2.233  14.841  1.00  0.430          H  
ATOM   4021  HA  THR A 245      17.115  -4.408  15.797  1.00  0.460          H  
ATOM   4022  HB  THR A 245      18.058  -1.519  15.335  1.00  0.630          H  
ATOM   4023  HG1 THR A 245      17.092  -2.496  13.462  1.00  0.630          H  
ATOM   4024 1HG2 THR A 245      20.247  -2.585  14.944  1.00  0.630          H  
ATOM   4025 2HG2 THR A 245      19.677  -2.944  16.588  1.00  0.630          H  
ATOM   4026 3HG2 THR A 245      19.532  -4.168  15.307  1.00  0.630          H  
ATOM   4027  N   LYS A 246      16.883  -1.803  17.831  1.00  0.430          N  
ATOM   4028  CA  LYS A 246      17.036  -1.382  19.215  1.00  0.480          C  
ATOM   4029  C   LYS A 246      16.174  -2.206  20.169  1.00  0.480          C  
ATOM   4030  O   LYS A 246      16.627  -2.572  21.263  1.00  0.500          O  
ATOM   4031  CB  LYS A 246      16.725   0.105  19.333  1.00  0.650          C  
ATOM   4032  CG  LYS A 246      17.799   0.989  18.699  1.00  0.650          C  
ATOM   4033  CD  LYS A 246      17.450   2.465  18.771  1.00  0.650          C  
ATOM   4034  CE  LYS A 246      18.549   3.310  18.127  1.00  0.650          C  
ATOM   4035  NZ  LYS A 246      18.212   4.761  18.112  1.00  0.650          N  
ATOM   4036  H   LYS A 246      16.527  -1.138  17.133  1.00  0.520          H  
ATOM   4037  HA  LYS A 246      18.077  -1.532  19.499  1.00  0.580          H  
ATOM   4038 1HB  LYS A 246      15.778   0.312  18.829  1.00  0.780          H  
ATOM   4039 2HB  LYS A 246      16.612   0.378  20.380  1.00  0.780          H  
ATOM   4040 1HG  LYS A 246      18.748   0.819  19.205  1.00  0.780          H  
ATOM   4041 2HG  LYS A 246      17.916   0.708  17.650  1.00  0.780          H  
ATOM   4042 1HD  LYS A 246      16.514   2.640  18.234  1.00  0.780          H  
ATOM   4043 2HD  LYS A 246      17.322   2.768  19.808  1.00  0.780          H  
ATOM   4044 1HE  LYS A 246      19.476   3.169  18.680  1.00  0.780          H  
ATOM   4045 2HE  LYS A 246      18.697   2.974  17.103  1.00  0.780          H  
ATOM   4046 1HZ  LYS A 246      18.969   5.278  17.670  1.00  0.780          H  
ATOM   4047 2HZ  LYS A 246      17.355   4.908  17.588  1.00  0.780          H  
ATOM   4048 3HZ  LYS A 246      18.087   5.092  19.055  1.00  0.780          H  
ATOM   4049  N   ASN A 247      14.947  -2.534  19.753  1.00  0.450          N  
ATOM   4050  CA  ASN A 247      14.071  -3.328  20.596  1.00  0.460          C  
ATOM   4051  C   ASN A 247      14.646  -4.733  20.754  1.00  0.420          C  
ATOM   4052  O   ASN A 247      14.655  -5.299  21.855  1.00  0.440          O  
ATOM   4053  CB  ASN A 247      12.692  -3.396  19.977  1.00  0.640          C  
ATOM   4054  CG  ASN A 247      11.964  -2.091  20.039  1.00  0.640          C  
ATOM   4055  OD1 ASN A 247      12.259  -1.214  20.860  1.00  0.640          O  
ATOM   4056  ND2 ASN A 247      11.008  -1.936  19.166  1.00  0.640          N  
ATOM   4057  H   ASN A 247      14.604  -2.160  18.861  1.00  0.540          H  
ATOM   4058  HA  ASN A 247      14.014  -2.868  21.582  1.00  0.550          H  
ATOM   4059 1HB  ASN A 247      12.781  -3.695  18.933  1.00  0.770          H  
ATOM   4060 2HB  ASN A 247      12.102  -4.155  20.486  1.00  0.770          H  
ATOM   4061 1HD2 ASN A 247      10.484  -1.085  19.147  1.00  0.770          H  
ATOM   4062 2HD2 ASN A 247      10.800  -2.663  18.516  1.00  0.770          H  
ATOM   4063  N   ALA A 248      15.132  -5.295  19.643  1.00  0.370          N  
ATOM   4064  CA  ALA A 248      15.727  -6.612  19.641  1.00  0.340          C  
ATOM   4065  C   ALA A 248      16.982  -6.625  20.519  1.00  0.360          C  
ATOM   4066  O   ALA A 248      17.219  -7.595  21.244  1.00  0.360          O  
ATOM   4067  CB  ALA A 248      16.010  -7.023  18.208  1.00  0.490          C  
ATOM   4068  H   ALA A 248      15.060  -4.796  18.755  1.00  0.440          H  
ATOM   4069  HA  ALA A 248      15.013  -7.311  20.069  1.00  0.410          H  
ATOM   4070 1HB  ALA A 248      16.415  -8.016  18.178  1.00  0.590          H  
ATOM   4071 2HB  ALA A 248      15.077  -7.002  17.643  1.00  0.590          H  
ATOM   4072 3HB  ALA A 248      16.705  -6.320  17.762  1.00  0.590          H  
ATOM   4073  N   LYS A 249      17.775  -5.540  20.492  1.00  0.410          N  
ATOM   4074  CA  LYS A 249      18.972  -5.450  21.320  1.00  0.460          C  
ATOM   4075  C   LYS A 249      18.579  -5.470  22.781  1.00  0.480          C  
ATOM   4076  O   LYS A 249      19.163  -6.206  23.577  1.00  0.490          O  
ATOM   4077  CB  LYS A 249      19.778  -4.191  21.006  1.00  0.620          C  
ATOM   4078  CG  LYS A 249      21.094  -4.018  21.821  1.00  0.620          C  
ATOM   4079  CD  LYS A 249      22.137  -5.102  21.483  1.00  0.620          C  
ATOM   4080  CE  LYS A 249      23.559  -4.702  21.964  1.00  0.620          C  
ATOM   4081  NZ  LYS A 249      23.735  -4.778  23.464  1.00  0.620          N  
ATOM   4082  H   LYS A 249      17.568  -4.790  19.825  1.00  0.490          H  
ATOM   4083  HA  LYS A 249      19.596  -6.314  21.135  1.00  0.550          H  
ATOM   4084 1HB  LYS A 249      20.029  -4.186  19.944  1.00  0.750          H  
ATOM   4085 2HB  LYS A 249      19.157  -3.314  21.191  1.00  0.750          H  
ATOM   4086 1HG  LYS A 249      21.516  -3.038  21.603  1.00  0.750          H  
ATOM   4087 2HG  LYS A 249      20.872  -4.064  22.892  1.00  0.750          H  
ATOM   4088 1HD  LYS A 249      21.862  -6.028  21.998  1.00  0.750          H  
ATOM   4089 2HD  LYS A 249      22.150  -5.290  20.409  1.00  0.750          H  
ATOM   4090 1HE  LYS A 249      24.288  -5.354  21.494  1.00  0.750          H  
ATOM   4091 2HE  LYS A 249      23.747  -3.677  21.648  1.00  0.750          H  
ATOM   4092 1HZ  LYS A 249      24.665  -4.506  23.712  1.00  0.750          H  
ATOM   4093 2HZ  LYS A 249      23.077  -4.199  24.002  1.00  0.750          H  
ATOM   4094 3HZ  LYS A 249      23.580  -5.726  23.809  1.00  0.750          H  
ATOM   4095  N   ASP A 250      17.535  -4.717  23.142  1.00  0.510          N  
ATOM   4096  CA  ASP A 250      17.091  -4.684  24.527  1.00  0.550          C  
ATOM   4097  C   ASP A 250      16.791  -6.115  24.984  1.00  0.510          C  
ATOM   4098  O   ASP A 250      17.262  -6.548  26.046  1.00  0.530          O  
ATOM   4099  CB  ASP A 250      15.835  -3.800  24.648  1.00  0.750          C  
ATOM   4100  CG  ASP A 250      15.392  -3.473  26.089  1.00  0.750          C  
ATOM   4101  OD1 ASP A 250      16.090  -2.723  26.744  1.00  0.750          O  
ATOM   4102  OD2 ASP A 250      14.353  -3.969  26.527  1.00  0.750          O  
ATOM   4103  H   ASP A 250      17.091  -4.101  22.452  1.00  0.610          H  
ATOM   4104  HA  ASP A 250      17.887  -4.271  25.145  1.00  0.660          H  
ATOM   4105 1HB  ASP A 250      16.008  -2.868  24.107  1.00  0.900          H  
ATOM   4106 2HB  ASP A 250      15.006  -4.299  24.145  1.00  0.900          H  
ATOM   4107  N   LEU A 251      16.067  -6.879  24.149  1.00  0.470          N  
ATOM   4108  CA  LEU A 251      15.767  -8.258  24.498  1.00  0.450          C  
ATOM   4109  C   LEU A 251      17.019  -9.114  24.599  1.00  0.420          C  
ATOM   4110  O   LEU A 251      17.145  -9.888  25.545  1.00  0.420          O  
ATOM   4111  CB  LEU A 251      14.847  -8.887  23.459  1.00  0.640          C  
ATOM   4112  CG  LEU A 251      13.409  -8.409  23.383  1.00  0.640          C  
ATOM   4113  CD1 LEU A 251      12.777  -9.036  22.143  1.00  0.640          C  
ATOM   4114  CD2 LEU A 251      12.642  -8.823  24.648  1.00  0.640          C  
ATOM   4115  H   LEU A 251      15.693  -6.463  23.289  1.00  0.560          H  
ATOM   4116  HA  LEU A 251      15.289  -8.265  25.471  1.00  0.540          H  
ATOM   4117 1HB  LEU A 251      15.278  -8.671  22.503  1.00  0.770          H  
ATOM   4118 2HB  LEU A 251      14.843  -9.951  23.596  1.00  0.770          H  
ATOM   4119  HG  LEU A 251      13.384  -7.324  23.274  1.00  0.770          H  
ATOM   4120 1HD1 LEU A 251      11.744  -8.703  22.053  1.00  0.770          H  
ATOM   4121 2HD1 LEU A 251      13.333  -8.731  21.258  1.00  0.770          H  
ATOM   4122 3HD1 LEU A 251      12.802 -10.124  22.231  1.00  0.770          H  
ATOM   4123 1HD2 LEU A 251      11.610  -8.487  24.565  1.00  0.770          H  
ATOM   4124 2HD2 LEU A 251      12.662  -9.906  24.750  1.00  0.770          H  
ATOM   4125 3HD2 LEU A 251      13.087  -8.373  25.530  1.00  0.770          H  
ATOM   4126  N   LEU A 252      17.982  -8.946  23.686  1.00  0.400          N  
ATOM   4127  CA  LEU A 252      19.185  -9.760  23.760  1.00  0.390          C  
ATOM   4128  C   LEU A 252      19.937  -9.509  25.043  1.00  0.430          C  
ATOM   4129  O   LEU A 252      20.373 -10.463  25.698  1.00  0.440          O  
ATOM   4130  CB  LEU A 252      20.143  -9.481  22.592  1.00  0.550          C  
ATOM   4131  CG  LEU A 252      21.495 -10.322  22.577  1.00  0.550          C  
ATOM   4132  CD1 LEU A 252      21.186 -11.823  22.477  1.00  0.550          C  
ATOM   4133  CD2 LEU A 252      22.357  -9.888  21.398  1.00  0.550          C  
ATOM   4134  H   LEU A 252      17.827  -8.311  22.896  1.00  0.480          H  
ATOM   4135  HA  LEU A 252      18.880 -10.800  23.747  1.00  0.470          H  
ATOM   4136 1HB  LEU A 252      19.624  -9.650  21.676  1.00  0.660          H  
ATOM   4137 2HB  LEU A 252      20.416  -8.423  22.633  1.00  0.660          H  
ATOM   4138  HG  LEU A 252      22.041 -10.143  23.504  1.00  0.660          H  
ATOM   4139 1HD1 LEU A 252      22.120 -12.387  22.471  1.00  0.660          H  
ATOM   4140 2HD1 LEU A 252      20.590 -12.152  23.319  1.00  0.660          H  
ATOM   4141 3HD1 LEU A 252      20.649 -12.019  21.567  1.00  0.660          H  
ATOM   4142 1HD2 LEU A 252      23.290 -10.458  21.401  1.00  0.660          H  
ATOM   4143 2HD2 LEU A 252      21.839 -10.076  20.486  1.00  0.660          H  
ATOM   4144 3HD2 LEU A 252      22.581  -8.821  21.484  1.00  0.660          H  
ATOM   4145  N   ASP A 253      20.109  -8.240  25.417  1.00  0.480          N  
ATOM   4146  CA  ASP A 253      20.862  -7.943  26.623  1.00  0.540          C  
ATOM   4147  C   ASP A 253      20.174  -8.536  27.844  1.00  0.550          C  
ATOM   4148  O   ASP A 253      20.826  -9.144  28.697  1.00  0.560          O  
ATOM   4149  CB  ASP A 253      21.034  -6.429  26.780  1.00  0.730          C  
ATOM   4150  CG  ASP A 253      22.027  -5.837  25.764  1.00  0.730          C  
ATOM   4151  OD1 ASP A 253      22.782  -6.575  25.163  1.00  0.730          O  
ATOM   4152  OD2 ASP A 253      22.043  -4.638  25.560  1.00  0.730          O  
ATOM   4153  H   ASP A 253      19.735  -7.486  24.829  1.00  0.580          H  
ATOM   4154  HA  ASP A 253      21.849  -8.395  26.531  1.00  0.650          H  
ATOM   4155 1HB  ASP A 253      20.060  -5.943  26.635  1.00  0.880          H  
ATOM   4156 2HB  ASP A 253      21.372  -6.199  27.788  1.00  0.880          H  
ATOM   4157  N   LYS A 254      18.847  -8.429  27.901  1.00  0.560          N  
ATOM   4158  CA  LYS A 254      18.101  -8.974  29.025  1.00  0.610          C  
ATOM   4159  C   LYS A 254      18.151 -10.496  29.067  1.00  0.550          C  
ATOM   4160  O   LYS A 254      18.338 -11.078  30.144  1.00  0.560          O  
ATOM   4161  CB  LYS A 254      16.676  -8.443  28.977  1.00  0.830          C  
ATOM   4162  CG  LYS A 254      16.615  -6.969  29.341  1.00  0.830          C  
ATOM   4163  CD  LYS A 254      15.238  -6.364  29.170  1.00  0.830          C  
ATOM   4164  CE  LYS A 254      15.253  -4.906  29.621  1.00  0.830          C  
ATOM   4165  NZ  LYS A 254      13.997  -4.186  29.288  1.00  0.830          N  
ATOM   4166  H   LYS A 254      18.355  -7.907  27.165  1.00  0.670          H  
ATOM   4167  HA  LYS A 254      18.563  -8.608  29.941  1.00  0.730          H  
ATOM   4168 1HB  LYS A 254      16.275  -8.564  27.966  1.00  1.000          H  
ATOM   4169 2HB  LYS A 254      16.042  -9.005  29.661  1.00  1.000          H  
ATOM   4170 1HG  LYS A 254      16.934  -6.846  30.375  1.00  1.000          H  
ATOM   4171 2HG  LYS A 254      17.310  -6.424  28.702  1.00  1.000          H  
ATOM   4172 1HD  LYS A 254      14.955  -6.398  28.112  1.00  1.000          H  
ATOM   4173 2HD  LYS A 254      14.505  -6.919  29.752  1.00  1.000          H  
ATOM   4174 1HE  LYS A 254      15.387  -4.879  30.697  1.00  1.000          H  
ATOM   4175 2HE  LYS A 254      16.093  -4.393  29.146  1.00  1.000          H  
ATOM   4176 1HZ  LYS A 254      14.064  -3.230  29.598  1.00  1.000          H  
ATOM   4177 2HZ  LYS A 254      13.912  -4.189  28.255  1.00  1.000          H  
ATOM   4178 3HZ  LYS A 254      13.200  -4.634  29.707  1.00  1.000          H  
ATOM   4179  N   TYR A 255      18.030 -11.148  27.904  1.00  0.490          N  
ATOM   4180  CA  TYR A 255      18.087 -12.598  27.831  1.00  0.470          C  
ATOM   4181  C   TYR A 255      19.467 -13.066  28.248  1.00  0.430          C  
ATOM   4182  O   TYR A 255      19.588 -14.052  28.975  1.00  0.440          O  
ATOM   4183  CB  TYR A 255      17.812 -13.104  26.407  1.00  0.670          C  
ATOM   4184  CG  TYR A 255      16.379 -12.951  25.858  1.00  0.670          C  
ATOM   4185  CD1 TYR A 255      16.225 -12.806  24.503  1.00  0.670          C  
ATOM   4186  CD2 TYR A 255      15.249 -12.965  26.672  1.00  0.670          C  
ATOM   4187  CE1 TYR A 255      14.985 -12.675  23.938  1.00  0.670          C  
ATOM   4188  CE2 TYR A 255      13.993 -12.829  26.099  1.00  0.670          C  
ATOM   4189  CZ  TYR A 255      13.866 -12.686  24.737  1.00  0.670          C  
ATOM   4190  OH  TYR A 255      12.621 -12.559  24.167  1.00  0.670          O  
ATOM   4191  H   TYR A 255      17.850 -10.621  27.049  1.00  0.590          H  
ATOM   4192  HA  TYR A 255      17.372 -13.021  28.530  1.00  0.560          H  
ATOM   4193 1HB  TYR A 255      18.485 -12.584  25.720  1.00  0.800          H  
ATOM   4194 2HB  TYR A 255      18.067 -14.157  26.362  1.00  0.800          H  
ATOM   4195  HD1 TYR A 255      17.095 -12.799  23.878  1.00  0.800          H  
ATOM   4196  HD2 TYR A 255      15.332 -13.077  27.747  1.00  0.800          H  
ATOM   4197  HE1 TYR A 255      14.888 -12.565  22.863  1.00  0.800          H  
ATOM   4198  HE2 TYR A 255      13.105 -12.838  26.729  1.00  0.800          H  
ATOM   4199  HH  TYR A 255      11.948 -12.585  24.851  1.00  0.800          H  
ATOM   4200  N   THR A 256      20.504 -12.346  27.809  1.00  0.420          N  
ATOM   4201  CA  THR A 256      21.882 -12.688  28.118  1.00  0.420          C  
ATOM   4202  C   THR A 256      22.114 -12.618  29.616  1.00  0.460          C  
ATOM   4203  O   THR A 256      22.738 -13.515  30.189  1.00  0.470          O  
ATOM   4204  CB  THR A 256      22.874 -11.747  27.405  1.00  0.590          C  
ATOM   4205  OG1 THR A 256      22.692 -11.847  25.984  1.00  0.590          O  
ATOM   4206  CG2 THR A 256      24.306 -12.159  27.756  1.00  0.590          C  
ATOM   4207  H   THR A 256      20.334 -11.552  27.192  1.00  0.500          H  
ATOM   4208  HA  THR A 256      22.070 -13.706  27.788  1.00  0.500          H  
ATOM   4209  HB  THR A 256      22.699 -10.718  27.715  1.00  0.710          H  
ATOM   4210  HG1 THR A 256      21.835 -11.418  25.765  1.00  0.710          H  
ATOM   4211 1HG2 THR A 256      25.000 -11.501  27.241  1.00  0.710          H  
ATOM   4212 2HG2 THR A 256      24.470 -12.082  28.828  1.00  0.710          H  
ATOM   4213 3HG2 THR A 256      24.473 -13.189  27.437  1.00  0.710          H  
ATOM   4214  N   LEU A 257      21.636 -11.552  30.262  1.00  0.520          N  
ATOM   4215  CA  LEU A 257      21.815 -11.440  31.695  1.00  0.590          C  
ATOM   4216  C   LEU A 257      21.075 -12.552  32.432  1.00  0.560          C  
ATOM   4217  O   LEU A 257      21.639 -13.151  33.355  1.00  0.580          O  
ATOM   4218  CB  LEU A 257      21.317 -10.069  32.170  1.00  0.800          C  
ATOM   4219  CG  LEU A 257      22.165  -8.828  31.736  1.00  0.800          C  
ATOM   4220  CD1 LEU A 257      21.393  -7.554  32.079  1.00  0.800          C  
ATOM   4221  CD2 LEU A 257      23.525  -8.833  32.448  1.00  0.800          C  
ATOM   4222  H   LEU A 257      21.175 -10.801  29.737  1.00  0.620          H  
ATOM   4223  HA  LEU A 257      22.871 -11.548  31.916  1.00  0.710          H  
ATOM   4224 1HB  LEU A 257      20.310  -9.925  31.770  1.00  0.960          H  
ATOM   4225 2HB  LEU A 257      21.257 -10.075  33.254  1.00  0.960          H  
ATOM   4226  HG  LEU A 257      22.323  -8.853  30.662  1.00  0.960          H  
ATOM   4227 1HD1 LEU A 257      21.971  -6.685  31.765  1.00  0.960          H  
ATOM   4228 2HD1 LEU A 257      20.437  -7.560  31.554  1.00  0.960          H  
ATOM   4229 3HD1 LEU A 257      21.221  -7.507  33.151  1.00  0.960          H  
ATOM   4230 1HD2 LEU A 257      24.095  -7.958  32.135  1.00  0.960          H  
ATOM   4231 2HD2 LEU A 257      23.373  -8.800  33.527  1.00  0.960          H  
ATOM   4232 3HD2 LEU A 257      24.086  -9.724  32.193  1.00  0.960          H  
ATOM   4233  N   GLN A 258      19.838 -12.878  32.006  1.00  0.530          N  
ATOM   4234  CA  GLN A 258      19.100 -13.950  32.663  1.00  0.530          C  
ATOM   4235  C   GLN A 258      19.849 -15.258  32.473  1.00  0.470          C  
ATOM   4236  O   GLN A 258      19.929 -16.068  33.396  1.00  0.500          O  
ATOM   4237  CB  GLN A 258      17.676 -14.100  32.119  1.00  0.740          C  
ATOM   4238  CG  GLN A 258      16.814 -15.106  32.930  1.00  0.740          C  
ATOM   4239  CD  GLN A 258      15.402 -15.341  32.376  1.00  0.740          C  
ATOM   4240  OE1 GLN A 258      14.795 -16.401  32.612  1.00  0.740          O  
ATOM   4241  NE2 GLN A 258      14.861 -14.365  31.649  1.00  0.740          N  
ATOM   4242  H   GLN A 258      19.395 -12.342  31.251  1.00  0.640          H  
ATOM   4243  HA  GLN A 258      19.049 -13.738  33.730  1.00  0.640          H  
ATOM   4244 1HB  GLN A 258      17.193 -13.125  32.123  1.00  0.890          H  
ATOM   4245 2HB  GLN A 258      17.720 -14.442  31.080  1.00  0.890          H  
ATOM   4246 1HG  GLN A 258      17.320 -16.057  33.004  1.00  0.890          H  
ATOM   4247 2HG  GLN A 258      16.702 -14.688  33.923  1.00  0.890          H  
ATOM   4248 1HE2 GLN A 258      13.937 -14.474  31.276  1.00  0.890          H  
ATOM   4249 2HE2 GLN A 258      15.359 -13.515  31.478  1.00  0.890          H  
ATOM   4250  N   PHE A 259      20.380 -15.475  31.262  1.00  0.420          N  
ATOM   4251  CA  PHE A 259      21.114 -16.676  30.907  1.00  0.410          C  
ATOM   4252  C   PHE A 259      22.297 -16.858  31.816  1.00  0.410          C  
ATOM   4253  O   PHE A 259      22.481 -17.932  32.386  1.00  0.410          O  
ATOM   4254  CB  PHE A 259      21.626 -16.607  29.462  1.00  0.580          C  
ATOM   4255  CG  PHE A 259      22.371 -17.799  29.010  1.00  0.580          C  
ATOM   4256  CD1 PHE A 259      21.702 -18.955  28.658  1.00  0.580          C  
ATOM   4257  CD2 PHE A 259      23.743 -17.772  28.912  1.00  0.580          C  
ATOM   4258  CE1 PHE A 259      22.395 -20.051  28.231  1.00  0.580          C  
ATOM   4259  CE2 PHE A 259      24.433 -18.868  28.479  1.00  0.580          C  
ATOM   4260  CZ  PHE A 259      23.760 -20.012  28.139  1.00  0.580          C  
ATOM   4261  H   PHE A 259      20.237 -14.778  30.530  1.00  0.500          H  
ATOM   4262  HA  PHE A 259      20.460 -17.538  31.021  1.00  0.490          H  
ATOM   4263 1HB  PHE A 259      20.834 -16.409  28.774  1.00  0.690          H  
ATOM   4264 2HB  PHE A 259      22.299 -15.770  29.379  1.00  0.690          H  
ATOM   4265  HD1 PHE A 259      20.621 -18.991  28.726  1.00  0.690          H  
ATOM   4266  HD2 PHE A 259      24.280 -16.861  29.180  1.00  0.690          H  
ATOM   4267  HE1 PHE A 259      21.865 -20.955  27.969  1.00  0.690          H  
ATOM   4268  HE2 PHE A 259      25.510 -18.827  28.403  1.00  0.690          H  
ATOM   4269  HZ  PHE A 259      24.306 -20.888  27.795  1.00  0.690          H  
ATOM   4270  N   ASN A 260      23.116 -15.816  31.955  1.00  0.450          N  
ATOM   4271  CA  ASN A 260      24.304 -15.932  32.770  1.00  0.500          C  
ATOM   4272  C   ASN A 260      23.963 -16.176  34.234  1.00  0.490          C  
ATOM   4273  O   ASN A 260      24.611 -16.989  34.897  1.00  0.490          O  
ATOM   4274  CB  ASN A 260      25.143 -14.683  32.623  1.00  0.680          C  
ATOM   4275  CG  ASN A 260      25.812 -14.594  31.280  1.00  0.680          C  
ATOM   4276  OD1 ASN A 260      25.944 -15.588  30.556  1.00  0.680          O  
ATOM   4277  ND2 ASN A 260      26.238 -13.412  30.929  1.00  0.680          N  
ATOM   4278  H   ASN A 260      22.918 -14.945  31.453  1.00  0.540          H  
ATOM   4279  HA  ASN A 260      24.876 -16.790  32.418  1.00  0.600          H  
ATOM   4280 1HB  ASN A 260      24.500 -13.806  32.751  1.00  0.820          H  
ATOM   4281 2HB  ASN A 260      25.899 -14.657  33.407  1.00  0.820          H  
ATOM   4282 1HD2 ASN A 260      26.692 -13.286  30.047  1.00  0.820          H  
ATOM   4283 2HD2 ASN A 260      26.109 -12.630  31.539  1.00  0.820          H  
ATOM   4284  N   LYS A 261      22.941 -15.490  34.756  1.00  0.500          N  
ATOM   4285  CA  LYS A 261      22.587 -15.668  36.156  1.00  0.530          C  
ATOM   4286  C   LYS A 261      22.006 -17.052  36.410  1.00  0.450          C  
ATOM   4287  O   LYS A 261      22.369 -17.718  37.385  1.00  0.470          O  
ATOM   4288  CB  LYS A 261      21.600 -14.595  36.587  1.00  0.730          C  
ATOM   4289  CG  LYS A 261      22.185 -13.195  36.691  1.00  0.730          C  
ATOM   4290  CD  LYS A 261      21.115 -12.182  37.087  1.00  0.730          C  
ATOM   4291  CE  LYS A 261      21.689 -10.770  37.180  1.00  0.730          C  
ATOM   4292  NZ  LYS A 261      20.646  -9.766  37.560  1.00  0.730          N  
ATOM   4293  H   LYS A 261      22.431 -14.807  34.183  1.00  0.600          H  
ATOM   4294  HA  LYS A 261      23.493 -15.572  36.755  1.00  0.640          H  
ATOM   4295 1HB  LYS A 261      20.785 -14.557  35.860  1.00  0.880          H  
ATOM   4296 2HB  LYS A 261      21.178 -14.861  37.553  1.00  0.880          H  
ATOM   4297 1HG  LYS A 261      22.982 -13.193  37.435  1.00  0.880          H  
ATOM   4298 2HG  LYS A 261      22.613 -12.912  35.730  1.00  0.880          H  
ATOM   4299 1HD  LYS A 261      20.321 -12.193  36.336  1.00  0.880          H  
ATOM   4300 2HD  LYS A 261      20.687 -12.460  38.049  1.00  0.880          H  
ATOM   4301 1HE  LYS A 261      22.482 -10.755  37.926  1.00  0.880          H  
ATOM   4302 2HE  LYS A 261      22.109 -10.492  36.210  1.00  0.880          H  
ATOM   4303 1HZ  LYS A 261      21.063  -8.847  37.611  1.00  0.880          H  
ATOM   4304 2HZ  LYS A 261      19.911  -9.764  36.868  1.00  0.880          H  
ATOM   4305 3HZ  LYS A 261      20.258 -10.007  38.461  1.00  0.880          H  
ATOM   4306  N   LEU A 262      21.145 -17.510  35.500  1.00  0.400          N  
ATOM   4307  CA  LEU A 262      20.508 -18.800  35.619  1.00  0.390          C  
ATOM   4308  C   LEU A 262      21.572 -19.868  35.530  1.00  0.310          C  
ATOM   4309  O   LEU A 262      21.568 -20.810  36.326  1.00  0.330          O  
ATOM   4310  CB  LEU A 262      19.453 -18.966  34.513  1.00  0.550          C  
ATOM   4311  CG  LEU A 262      18.486 -20.212  34.524  1.00  0.550          C  
ATOM   4312  CD1 LEU A 262      19.152 -21.414  33.889  1.00  0.550          C  
ATOM   4313  CD2 LEU A 262      18.027 -20.532  35.934  1.00  0.550          C  
ATOM   4314  H   LEU A 262      20.876 -16.922  34.709  1.00  0.480          H  
ATOM   4315  HA  LEU A 262      20.029 -18.849  36.592  1.00  0.470          H  
ATOM   4316 1HB  LEU A 262      18.825 -18.085  34.508  1.00  0.660          H  
ATOM   4317 2HB  LEU A 262      19.979 -18.980  33.555  1.00  0.660          H  
ATOM   4318  HG  LEU A 262      17.618 -19.961  33.932  1.00  0.660          H  
ATOM   4319 1HD1 LEU A 262      18.444 -22.236  33.869  1.00  0.660          H  
ATOM   4320 2HD1 LEU A 262      19.439 -21.143  32.883  1.00  0.660          H  
ATOM   4321 3HD1 LEU A 262      20.024 -21.726  34.437  1.00  0.660          H  
ATOM   4322 1HD2 LEU A 262      17.326 -21.366  35.897  1.00  0.660          H  
ATOM   4323 2HD2 LEU A 262      18.874 -20.807  36.557  1.00  0.660          H  
ATOM   4324 3HD2 LEU A 262      17.534 -19.665  36.357  1.00  0.660          H  
ATOM   4325  N   ARG A 263      22.457 -19.757  34.535  1.00  0.320          N  
ATOM   4326  CA  ARG A 263      23.533 -20.700  34.340  1.00  0.340          C  
ATOM   4327  C   ARG A 263      24.390 -20.822  35.594  1.00  0.330          C  
ATOM   4328  O   ARG A 263      24.700 -21.941  36.007  1.00  0.320          O  
ATOM   4329  CB  ARG A 263      24.376 -20.279  33.146  1.00  0.470          C  
ATOM   4330  CG  ARG A 263      25.541 -21.182  32.810  1.00  0.470          C  
ATOM   4331  CD  ARG A 263      26.328 -20.666  31.661  1.00  0.470          C  
ATOM   4332  NE  ARG A 263      26.981 -19.389  31.980  1.00  0.470          N  
ATOM   4333  CZ  ARG A 263      27.658 -18.611  31.103  1.00  0.470          C  
ATOM   4334  NH1 ARG A 263      27.797 -18.982  29.847  1.00  0.470          N  
ATOM   4335  NH2 ARG A 263      28.193 -17.470  31.512  1.00  0.470          N  
ATOM   4336  H   ARG A 263      22.393 -18.980  33.876  1.00  0.380          H  
ATOM   4337  HA  ARG A 263      23.098 -21.673  34.128  1.00  0.410          H  
ATOM   4338 1HB  ARG A 263      23.743 -20.215  32.261  1.00  0.560          H  
ATOM   4339 2HB  ARG A 263      24.766 -19.280  33.328  1.00  0.560          H  
ATOM   4340 1HG  ARG A 263      26.204 -21.225  33.662  1.00  0.560          H  
ATOM   4341 2HG  ARG A 263      25.185 -22.184  32.574  1.00  0.560          H  
ATOM   4342 1HD  ARG A 263      27.097 -21.392  31.397  1.00  0.560          H  
ATOM   4343 2HD  ARG A 263      25.658 -20.510  30.816  1.00  0.560          H  
ATOM   4344  HE  ARG A 263      26.915 -19.062  32.935  1.00  0.560          H  
ATOM   4345 1HH1 ARG A 263      27.406 -19.853  29.529  1.00  0.560          H  
ATOM   4346 2HH1 ARG A 263      28.308 -18.396  29.201  1.00  0.560          H  
ATOM   4347 1HH2 ARG A 263      28.094 -17.179  32.471  1.00  0.560          H  
ATOM   4348 2HH2 ARG A 263      28.698 -16.885  30.861  1.00  0.560          H  
ATOM   4349  N   GLN A 264      24.767 -19.694  36.220  1.00  0.390          N  
ATOM   4350  CA  GLN A 264      25.576 -19.745  37.433  1.00  0.460          C  
ATOM   4351  C   GLN A 264      24.847 -20.455  38.569  1.00  0.440          C  
ATOM   4352  O   GLN A 264      25.459 -21.243  39.309  1.00  0.480          O  
ATOM   4353  CB  GLN A 264      25.949 -18.328  37.871  1.00  0.620          C  
ATOM   4354  CG  GLN A 264      26.957 -17.626  36.969  1.00  0.620          C  
ATOM   4355  CD  GLN A 264      27.107 -16.153  37.318  1.00  0.620          C  
ATOM   4356  OE1 GLN A 264      26.300 -15.607  38.079  1.00  0.620          O  
ATOM   4357  NE2 GLN A 264      28.124 -15.507  36.766  1.00  0.620          N  
ATOM   4358  H   GLN A 264      24.518 -18.779  35.823  1.00  0.470          H  
ATOM   4359  HA  GLN A 264      26.486 -20.301  37.213  1.00  0.550          H  
ATOM   4360 1HB  GLN A 264      25.042 -17.717  37.889  1.00  0.740          H  
ATOM   4361 2HB  GLN A 264      26.347 -18.351  38.883  1.00  0.740          H  
ATOM   4362 1HG  GLN A 264      27.927 -18.101  37.114  1.00  0.740          H  
ATOM   4363 2HG  GLN A 264      26.658 -17.718  35.934  1.00  0.740          H  
ATOM   4364 1HE2 GLN A 264      28.263 -14.535  36.961  1.00  0.740          H  
ATOM   4365 2HE2 GLN A 264      28.755 -15.985  36.154  1.00  0.740          H  
ATOM   4366  N   ASN A 265      23.539 -20.198  38.702  1.00  0.420          N  
ATOM   4367  CA  ASN A 265      22.765 -20.836  39.754  1.00  0.470          C  
ATOM   4368  C   ASN A 265      22.621 -22.331  39.495  1.00  0.390          C  
ATOM   4369  O   ASN A 265      22.775 -23.135  40.420  1.00  0.420          O  
ATOM   4370  CB  ASN A 265      21.398 -20.187  39.852  1.00  0.640          C  
ATOM   4371  CG  ASN A 265      21.448 -18.807  40.446  1.00  0.640          C  
ATOM   4372  OD1 ASN A 265      22.397 -18.435  41.147  1.00  0.640          O  
ATOM   4373  ND2 ASN A 265      20.432 -18.027  40.175  1.00  0.640          N  
ATOM   4374  H   ASN A 265      23.103 -19.485  38.103  1.00  0.500          H  
ATOM   4375  HA  ASN A 265      23.291 -20.710  40.698  1.00  0.560          H  
ATOM   4376 1HB  ASN A 265      20.964 -20.116  38.852  1.00  0.770          H  
ATOM   4377 2HB  ASN A 265      20.739 -20.813  40.453  1.00  0.770          H  
ATOM   4378 1HD2 ASN A 265      20.409 -17.096  40.536  1.00  0.770          H  
ATOM   4379 2HD2 ASN A 265      19.683 -18.358  39.604  1.00  0.770          H  
ATOM   4380  N   SER A 266      22.385 -22.705  38.234  1.00  0.310          N  
ATOM   4381  CA  SER A 266      22.219 -24.094  37.831  1.00  0.310          C  
ATOM   4382  C   SER A 266      23.484 -24.888  38.108  1.00  0.300          C  
ATOM   4383  O   SER A 266      23.431 -25.979  38.691  1.00  0.340          O  
ATOM   4384  CB  SER A 266      21.867 -24.162  36.357  1.00  0.430          C  
ATOM   4385  OG  SER A 266      21.698 -25.484  35.930  1.00  0.430          O  
ATOM   4386  H   SER A 266      22.260 -21.984  37.521  1.00  0.370          H  
ATOM   4387  HA  SER A 266      21.403 -24.528  38.412  1.00  0.370          H  
ATOM   4388 1HB  SER A 266      20.954 -23.594  36.178  1.00  0.520          H  
ATOM   4389 2HB  SER A 266      22.658 -23.688  35.777  1.00  0.520          H  
ATOM   4390  HG  SER A 266      21.487 -25.431  34.997  1.00  0.520          H  
ATOM   4391  N   ILE A 267      24.637 -24.325  37.725  1.00  0.310          N  
ATOM   4392  CA  ILE A 267      25.918 -24.973  37.943  1.00  0.400          C  
ATOM   4393  C   ILE A 267      26.170 -25.135  39.427  1.00  0.420          C  
ATOM   4394  O   ILE A 267      26.638 -26.192  39.852  1.00  0.460          O  
ATOM   4395  CB  ILE A 267      27.076 -24.207  37.278  1.00  0.520          C  
ATOM   4396  CG1 ILE A 267      26.927 -24.303  35.741  1.00  0.520          C  
ATOM   4397  CG2 ILE A 267      28.436 -24.794  37.753  1.00  0.520          C  
ATOM   4398  CD1 ILE A 267      27.812 -23.349  34.967  1.00  0.520          C  
ATOM   4399  H   ILE A 267      24.609 -23.427  37.230  1.00  0.370          H  
ATOM   4400  HA  ILE A 267      25.879 -25.966  37.497  1.00  0.480          H  
ATOM   4401  HB  ILE A 267      27.013 -23.148  37.546  1.00  0.630          H  
ATOM   4402 1HG1 ILE A 267      27.155 -25.322  35.429  1.00  0.630          H  
ATOM   4403 2HG1 ILE A 267      25.893 -24.091  35.480  1.00  0.630          H  
ATOM   4404 1HG2 ILE A 267      29.258 -24.261  37.296  1.00  0.630          H  
ATOM   4405 2HG2 ILE A 267      28.526 -24.698  38.828  1.00  0.630          H  
ATOM   4406 3HG2 ILE A 267      28.492 -25.852  37.482  1.00  0.630          H  
ATOM   4407 1HD1 ILE A 267      27.632 -23.477  33.901  1.00  0.630          H  
ATOM   4408 2HD1 ILE A 267      27.572 -22.326  35.259  1.00  0.630          H  
ATOM   4409 3HD1 ILE A 267      28.856 -23.545  35.175  1.00  0.630          H  
ATOM   4410  N   THR A 268      25.906 -24.091  40.214  1.00  0.450          N  
ATOM   4411  CA  THR A 268      26.121 -24.170  41.643  1.00  0.550          C  
ATOM   4412  C   THR A 268      25.307 -25.319  42.232  1.00  0.530          C  
ATOM   4413  O   THR A 268      25.834 -26.113  43.022  1.00  0.580          O  
ATOM   4414  CB  THR A 268      25.729 -22.844  42.328  1.00  0.730          C  
ATOM   4415  OG1 THR A 268      26.543 -21.776  41.807  1.00  0.730          O  
ATOM   4416  CG2 THR A 268      25.945 -22.952  43.838  1.00  0.730          C  
ATOM   4417  H   THR A 268      25.564 -23.213  39.818  1.00  0.540          H  
ATOM   4418  HA  THR A 268      27.176 -24.365  41.827  1.00  0.660          H  
ATOM   4419  HB  THR A 268      24.683 -22.622  42.126  1.00  0.880          H  
ATOM   4420  HG1 THR A 268      26.262 -21.573  40.882  1.00  0.880          H  
ATOM   4421 1HG2 THR A 268      25.670 -22.010  44.306  1.00  0.880          H  
ATOM   4422 2HG2 THR A 268      25.327 -23.747  44.247  1.00  0.880          H  
ATOM   4423 3HG2 THR A 268      26.992 -23.168  44.041  1.00  0.880          H  
ATOM   4424  N   GLU A 269      24.023 -25.423  41.854  1.00  0.500          N  
ATOM   4425  CA  GLU A 269      23.190 -26.497  42.371  1.00  0.560          C  
ATOM   4426  C   GLU A 269      23.711 -27.872  41.963  1.00  0.510          C  
ATOM   4427  O   GLU A 269      23.727 -28.785  42.795  1.00  0.560          O  
ATOM   4428  CB  GLU A 269      21.745 -26.335  41.896  1.00  0.760          C  
ATOM   4429  CG  GLU A 269      20.990 -25.169  42.526  1.00  0.760          C  
ATOM   4430  CD  GLU A 269      19.608 -24.991  41.947  1.00  0.760          C  
ATOM   4431  OE1 GLU A 269      19.289 -25.677  41.005  1.00  0.760          O  
ATOM   4432  OE2 GLU A 269      18.873 -24.173  42.449  1.00  0.760          O  
ATOM   4433  H   GLU A 269      23.618 -24.721  41.222  1.00  0.600          H  
ATOM   4434  HA  GLU A 269      23.199 -26.441  43.458  1.00  0.670          H  
ATOM   4435 1HB  GLU A 269      21.744 -26.180  40.815  1.00  0.910          H  
ATOM   4436 2HB  GLU A 269      21.189 -27.252  42.095  1.00  0.910          H  
ATOM   4437 1HG  GLU A 269      20.906 -25.343  43.597  1.00  0.910          H  
ATOM   4438 2HG  GLU A 269      21.562 -24.256  42.381  1.00  0.910          H  
ATOM   4439  N   GLU A 270      24.170 -28.026  40.705  1.00  0.450          N  
ATOM   4440  CA  GLU A 270      24.709 -29.312  40.270  1.00  0.510          C  
ATOM   4441  C   GLU A 270      25.907 -29.707  41.112  1.00  0.540          C  
ATOM   4442  O   GLU A 270      26.013 -30.860  41.527  1.00  0.600          O  
ATOM   4443  CB  GLU A 270      25.124 -29.305  38.795  1.00  0.690          C  
ATOM   4444  CG  GLU A 270      25.649 -30.682  38.299  1.00  0.690          C  
ATOM   4445  CD  GLU A 270      26.009 -30.720  36.838  1.00  0.690          C  
ATOM   4446  OE1 GLU A 270      25.910 -29.710  36.187  1.00  0.690          O  
ATOM   4447  OE2 GLU A 270      26.385 -31.768  36.372  1.00  0.690          O  
ATOM   4448  H   GLU A 270      24.086 -27.250  40.036  1.00  0.540          H  
ATOM   4449  HA  GLU A 270      23.934 -30.069  40.404  1.00  0.610          H  
ATOM   4450 1HB  GLU A 270      24.275 -29.010  38.178  1.00  0.830          H  
ATOM   4451 2HB  GLU A 270      25.911 -28.562  38.644  1.00  0.830          H  
ATOM   4452 1HG  GLU A 270      26.540 -30.947  38.870  1.00  0.830          H  
ATOM   4453 2HG  GLU A 270      24.891 -31.439  38.502  1.00  0.830          H  
ATOM   4454  N   ILE A 271      26.801 -28.749  41.385  1.00  0.520          N  
ATOM   4455  CA  ILE A 271      27.992 -29.027  42.174  1.00  0.590          C  
ATOM   4456  C   ILE A 271      27.611 -29.505  43.558  1.00  0.610          C  
ATOM   4457  O   ILE A 271      28.192 -30.472  44.056  1.00  0.670          O  
ATOM   4458  CB  ILE A 271      28.914 -27.795  42.277  1.00  0.800          C  
ATOM   4459  CG1 ILE A 271      29.520 -27.498  40.889  1.00  0.800          C  
ATOM   4460  CG2 ILE A 271      30.017 -28.040  43.345  1.00  0.800          C  
ATOM   4461  CD1 ILE A 271      30.191 -26.149  40.781  1.00  0.800          C  
ATOM   4462  H   ILE A 271      26.661 -27.817  40.974  1.00  0.620          H  
ATOM   4463  HA  ILE A 271      28.548 -29.823  41.682  1.00  0.710          H  
ATOM   4464  HB  ILE A 271      28.318 -26.925  42.560  1.00  0.960          H  
ATOM   4465 1HG1 ILE A 271      30.252 -28.268  40.654  1.00  0.960          H  
ATOM   4466 2HG1 ILE A 271      28.727 -27.545  40.145  1.00  0.960          H  
ATOM   4467 1HG2 ILE A 271      30.660 -27.175  43.429  1.00  0.960          H  
ATOM   4468 2HG2 ILE A 271      29.565 -28.218  44.312  1.00  0.960          H  
ATOM   4469 3HG2 ILE A 271      30.614 -28.909  43.062  1.00  0.960          H  
ATOM   4470 1HD1 ILE A 271      30.579 -26.022  39.771  1.00  0.960          H  
ATOM   4471 2HD1 ILE A 271      29.459 -25.367  40.988  1.00  0.960          H  
ATOM   4472 3HD1 ILE A 271      31.008 -26.071  41.484  1.00  0.960          H  
ATOM   4473  N   ILE A 272      26.648 -28.833  44.188  1.00  0.590          N  
ATOM   4474  CA  ILE A 272      26.215 -29.227  45.514  1.00  0.660          C  
ATOM   4475  C   ILE A 272      25.660 -30.649  45.502  1.00  0.690          C  
ATOM   4476  O   ILE A 272      25.997 -31.444  46.389  1.00  0.750          O  
ATOM   4477  CB  ILE A 272      25.150 -28.253  46.056  1.00  0.900          C  
ATOM   4478  CG1 ILE A 272      25.813 -26.873  46.313  1.00  0.900          C  
ATOM   4479  CG2 ILE A 272      24.505 -28.830  47.351  1.00  0.900          C  
ATOM   4480  CD1 ILE A 272      24.834 -25.733  46.542  1.00  0.900          C  
ATOM   4481  H   ILE A 272      26.239 -28.009  43.730  1.00  0.710          H  
ATOM   4482  HA  ILE A 272      27.077 -29.203  46.178  1.00  0.790          H  
ATOM   4483  HB  ILE A 272      24.377 -28.109  45.298  1.00  1.080          H  
ATOM   4484 1HG1 ILE A 272      26.458 -26.952  47.186  1.00  1.080          H  
ATOM   4485 2HG1 ILE A 272      26.430 -26.617  45.454  1.00  1.080          H  
ATOM   4486 1HG2 ILE A 272      23.752 -28.149  47.727  1.00  1.080          H  
ATOM   4487 2HG2 ILE A 272      24.027 -29.787  47.148  1.00  1.080          H  
ATOM   4488 3HG2 ILE A 272      25.277 -28.970  48.109  1.00  1.080          H  
ATOM   4489 1HD1 ILE A 272      25.391 -24.810  46.703  1.00  1.080          H  
ATOM   4490 2HD1 ILE A 272      24.200 -25.622  45.662  1.00  1.080          H  
ATOM   4491 3HD1 ILE A 272      24.217 -25.929  47.409  1.00  1.080          H  
ATOM   4492  N   GLU A 273      24.802 -30.976  44.524  1.00  0.690          N  
ATOM   4493  CA  GLU A 273      24.239 -32.320  44.452  1.00  0.790          C  
ATOM   4494  C   GLU A 273      25.323 -33.380  44.264  1.00  0.820          C  
ATOM   4495  O   GLU A 273      25.271 -34.440  44.909  1.00  0.900          O  
ATOM   4496  CB  GLU A 273      23.238 -32.421  43.299  1.00  1.070          C  
ATOM   4497  CG  GLU A 273      21.932 -31.665  43.510  1.00  1.070          C  
ATOM   4498  CD  GLU A 273      21.034 -31.726  42.302  1.00  1.070          C  
ATOM   4499  OE1 GLU A 273      21.472 -32.226  41.292  1.00  1.070          O  
ATOM   4500  OE2 GLU A 273      19.914 -31.279  42.388  1.00  1.070          O  
ATOM   4501  H   GLU A 273      24.524 -30.267  43.835  1.00  0.830          H  
ATOM   4502  HA  GLU A 273      23.718 -32.523  45.384  1.00  0.950          H  
ATOM   4503 1HB  GLU A 273      23.701 -32.028  42.392  1.00  1.280          H  
ATOM   4504 2HB  GLU A 273      22.999 -33.467  43.116  1.00  1.280          H  
ATOM   4505 1HG  GLU A 273      21.410 -32.096  44.362  1.00  1.280          H  
ATOM   4506 2HG  GLU A 273      22.156 -30.626  43.744  1.00  1.280          H  
ATOM   4507  N   VAL A 274      26.333 -33.082  43.435  1.00  0.800          N  
ATOM   4508  CA  VAL A 274      27.427 -34.014  43.216  1.00  0.900          C  
ATOM   4509  C   VAL A 274      28.214 -34.236  44.490  1.00  0.900          C  
ATOM   4510  O   VAL A 274      28.516 -35.384  44.817  1.00  0.970          O  
ATOM   4511  CB  VAL A 274      28.374 -33.541  42.094  1.00  1.220          C  
ATOM   4512  CG1 VAL A 274      29.644 -34.437  42.043  1.00  1.220          C  
ATOM   4513  CG2 VAL A 274      27.637 -33.623  40.754  1.00  1.220          C  
ATOM   4514  H   VAL A 274      26.292 -32.204  42.904  1.00  0.960          H  
ATOM   4515  HA  VAL A 274      27.000 -34.967  42.909  1.00  1.080          H  
ATOM   4516  HB  VAL A 274      28.679 -32.510  42.289  1.00  1.460          H  
ATOM   4517 1HG1 VAL A 274      30.294 -34.090  41.241  1.00  1.460          H  
ATOM   4518 2HG1 VAL A 274      30.193 -34.388  42.985  1.00  1.460          H  
ATOM   4519 3HG1 VAL A 274      29.353 -35.471  41.852  1.00  1.460          H  
ATOM   4520 1HG2 VAL A 274      28.292 -33.281  39.953  1.00  1.460          H  
ATOM   4521 2HG2 VAL A 274      27.342 -34.655  40.567  1.00  1.460          H  
ATOM   4522 3HG2 VAL A 274      26.753 -33.007  40.777  1.00  1.460          H  
ATOM   4523  N   ILE A 275      28.543 -33.160  45.214  1.00  0.830          N  
ATOM   4524  CA  ILE A 275      29.302 -33.306  46.446  1.00  0.880          C  
ATOM   4525  C   ILE A 275      28.518 -34.130  47.446  1.00  0.910          C  
ATOM   4526  O   ILE A 275      29.099 -34.979  48.131  1.00  1.020          O  
ATOM   4527  CB  ILE A 275      29.692 -31.950  47.065  1.00  1.210          C  
ATOM   4528  CG1 ILE A 275      30.725 -31.269  46.143  1.00  1.210          C  
ATOM   4529  CG2 ILE A 275      30.263 -32.163  48.507  1.00  1.210          C  
ATOM   4530  CD1 ILE A 275      30.981 -29.821  46.461  1.00  1.210          C  
ATOM   4531  H   ILE A 275      28.283 -32.227  44.874  1.00  1.000          H  
ATOM   4532  HA  ILE A 275      30.219 -33.831  46.213  1.00  1.060          H  
ATOM   4533  HB  ILE A 275      28.811 -31.304  47.103  1.00  1.450          H  
ATOM   4534 1HG1 ILE A 275      31.666 -31.812  46.204  1.00  1.450          H  
ATOM   4535 2HG1 ILE A 275      30.362 -31.327  45.117  1.00  1.450          H  
ATOM   4536 1HG2 ILE A 275      30.537 -31.212  48.945  1.00  1.450          H  
ATOM   4537 2HG2 ILE A 275      29.516 -32.628  49.148  1.00  1.450          H  
ATOM   4538 3HG2 ILE A 275      31.142 -32.804  48.464  1.00  1.450          H  
ATOM   4539 1HD1 ILE A 275      31.707 -29.423  45.753  1.00  1.450          H  
ATOM   4540 2HD1 ILE A 275      30.048 -29.267  46.377  1.00  1.450          H  
ATOM   4541 3HD1 ILE A 275      31.373 -29.713  47.464  1.00  1.450          H  
ATOM   4542  N   GLY A 276      27.221 -33.850  47.574  1.00  0.860          N  
ATOM   4543  CA  GLY A 276      26.361 -34.588  48.475  1.00  0.950          C  
ATOM   4544  C   GLY A 276      26.434 -36.083  48.181  1.00  1.150          C  
ATOM   4545  O   GLY A 276      26.663 -36.886  49.085  1.00  1.450          O  
ATOM   4546  H   GLY A 276      26.809 -33.091  47.020  1.00  1.030          H  
ATOM   4547 1HA  GLY A 276      26.657 -34.395  49.504  1.00  1.140          H  
ATOM   4548 2HA  GLY A 276      25.337 -34.238  48.355  1.00  1.140          H  
ATOM   4549  N   GLY A 277      26.202 -36.467  46.920  1.00  1.100          N  
ATOM   4550  CA  GLY A 277      26.256 -37.872  46.528  1.00  1.290          C  
ATOM   4551  C   GLY A 277      27.647 -38.501  46.701  1.00  2.020          C  
ATOM   4552  O   GLY A 277      27.765 -39.663  47.099  1.00  2.420          O  
ATOM   4553  H   GLY A 277      25.991 -35.753  46.213  1.00  1.320          H  
ATOM   4554 1HA  GLY A 277      25.529 -38.432  47.113  1.00  1.550          H  
ATOM   4555 2HA  GLY A 277      25.953 -37.953  45.485  1.00  1.550          H  
ATOM   4556  N   MET A 278      28.696 -37.729  46.390  1.00  2.680          N  
ATOM   4557  CA  MET A 278      30.089 -38.157  46.469  1.00  3.750          C  
ATOM   4558  C   MET A 278      30.536 -38.566  47.867  1.00  4.170          C  
ATOM   4559  O   MET A 278      31.169 -39.615  48.019  1.00  4.430          O  
ATOM   4560  CB  MET A 278      30.975 -37.028  45.962  1.00  4.820          C  
ATOM   4561  CG  MET A 278      32.471 -37.277  45.992  1.00  4.820          C  
ATOM   4562  SD  MET A 278      33.405 -35.801  45.509  1.00  4.820          S  
ATOM   4563  CE  MET A 278      33.226 -34.774  46.990  1.00  4.820          C  
ATOM   4564  H   MET A 278      28.515 -36.791  46.027  1.00  3.220          H  
ATOM   4565  HA  MET A 278      30.210 -39.023  45.820  1.00  4.500          H  
ATOM   4566 1HB  MET A 278      30.698 -36.792  44.937  1.00  5.790          H  
ATOM   4567 2HB  MET A 278      30.764 -36.159  46.551  1.00  5.790          H  
ATOM   4568 1HG  MET A 278      32.781 -37.561  47.005  1.00  5.790          H  
ATOM   4569 2HG  MET A 278      32.724 -38.092  45.316  1.00  5.790          H  
ATOM   4570 1HE  MET A 278      33.754 -33.833  46.846  1.00  5.790          H  
ATOM   4571 2HE  MET A 278      32.187 -34.571  47.186  1.00  5.790          H  
ATOM   4572 3HE  MET A 278      33.651 -35.304  47.852  1.00  5.790          H  
ATOM   4573  N   ASN A 279      30.213 -37.733  48.865  1.00  4.560          N  
ATOM   4574  CA  ASN A 279      30.578 -37.948  50.264  1.00  5.430          C  
ATOM   4575  C   ASN A 279      32.091 -37.888  50.462  1.00  6.230          C  
ATOM   4576  O   ASN A 279      32.738 -36.988  49.929  1.00  6.610          O  
ATOM   4577  OXT ASN A 279      32.578 -38.484  51.422  1.00  8.140          O  
ATOM   4578  CB  ASN A 279      30.008 -39.261  50.785  1.00  6.810          C  
ATOM   4579  CG  ASN A 279      28.516 -39.240  50.852  1.00  6.810          C  
ATOM   4580  OD1 ASN A 279      27.922 -38.468  51.623  1.00  6.810          O  
ATOM   4581  ND2 ASN A 279      27.886 -40.066  50.058  1.00  6.810          N  
ATOM   4582  H   ASN A 279      29.709 -36.870  48.625  1.00  5.470          H  
ATOM   4583  HA  ASN A 279      30.144 -37.138  50.852  1.00  6.520          H  
ATOM   4584 1HB  ASN A 279      30.321 -40.103  50.183  1.00  8.170          H  
ATOM   4585 2HB  ASN A 279      30.387 -39.433  51.791  1.00  8.170          H  
ATOM   4586 1HD2 ASN A 279      26.889 -40.082  50.042  1.00  8.170          H  
ATOM   4587 2HD2 ASN A 279      28.403 -40.667  49.443  1.00  8.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1712.05 166.924 1303.51 -104.464 34.6594 63.924 662.917 -704.883 -2.12956 -15.7581 -644.8 -59.8106 -220.283 -37.1217 -37.8943 -30.5883 0 9.66412 19.3447 158.784 281.504 -31.2814 45.3352 -58.3451 42.6183 192.331 -677.892
MET:NtermProteinFull_1 -4.4155 0.27232 1.43247 -0.20891 0.01329 0.06799 0.48396 -0.6665 -0 -0 -0.82978 0.89065 0 0 0 0 0 0.02893 0.1264 1.96002 0 0 0 0.60916 0 0.06791 -0.16759
ALA_2 -3.9337 0.39775 1.99056 -0.01938 0 0 1.60246 -1.49916 -0.01096 -0.08845 -1.75882 -0.12643 0 0 -0.6358 0 0 -0.00158 0 0 0 0.00485 0 1.8394 -0.08642 0.21276 -2.11292
PHE_3 -4.97272 0.38289 5.17369 -0.56473 0.0238 0.23729 2.63822 -2.4504 -0.00978 -0.06664 -3.2573 0.30024 0 0 -0.86935 0 0 0.24763 0.01554 0 2.18824 0.14884 0 1.0402 -0.21814 0.28966 0.27715
ILE_4 -6.29321 0.67338 2.86559 -0.58761 0.29672 0.1763 1.51484 -2.02797 -0 -0 -0.94632 0.1382 0 0 0 0 0 -0.1058 0.04075 1.34296 0 0.17693 0 0.73287 -0.22083 0.4179 -1.80529
GLN_5 -5.05128 0.44288 4.6239 -0.64653 0.31408 1.0777 1.47807 -2.35297 -0.02186 -0.14708 -1.1421 -2.39326 0 0 0 0 0 -0.01673 0.06066 0 4.4039 -0.14603 0 -0.18838 -0.19632 0.31546 0.41412
GLU_6 -6.60627 0.34893 7.35332 -0.20026 0.02653 0.2767 3.16987 -3.29033 -0.02186 -0.14708 -3.60682 -0.51941 0 0 -0.86935 0 0 -0.03789 0.0156 0 3.33042 -0.24479 0 -2.7348 -0.2956 0.1431 -3.90996
ILE_7 -10.2262 1.05373 5.25345 -0.50825 0.49034 0.10026 2.7406 -3.52449 -0.00454 -0.03116 -2.34136 -0.053 0 0 0 0 0 -0.05381 0.13636 0.56276 0 -0.50262 0 0.73287 -0.1472 0.51222 -5.81002
LYS_8 -6.13566 0.36715 5.6184 -0.41095 0.05187 0.21818 2.59438 -2.76353 -0.00978 -0.06664 -2.22165 -0.12657 0 0 0 0 0 0.02928 0.03109 1.85908 0 0.00191 0 -1.5107 -0.01292 0.54741 -1.93968
ARG_9 -5.57315 0.29553 6.88824 -0.749 0.09205 0.48134 2.63646 -3.11216 -0 -0 -3.33035 0.35784 0 0 0 0 0 -0.01052 0.02128 1.44865 0 -0.04826 0 -1.2888 -0.20007 0.31338 -1.77755
ARG_10 -6.62223 0.30651 5.86791 -0.44592 0.05695 0.22142 2.57377 -2.8926 -0 -0 -2.32617 0.39094 0 0 0 0 0 -0.03375 0.09131 2.08658 0 -0.0807 0 -1.2888 -0.34456 0.28524 -2.15411
MET_11 -9.36585 0.47426 5.56482 -0.46282 0.16173 0.03716 3.07931 -3.08207 -0 -0 -2.77858 -0.04001 0 0 0 0 0 0.00111 0.00474 2.05202 0 0.09605 0 0.60916 0.01596 0.2726 -3.36042
ASN_12 -5.14286 0.12278 5.54634 -0.18219 0.05371 0.27663 2.2955 -2.69061 -0.00454 -0.03116 -2.36874 -0.29822 0 0 0 0 0 0.04285 0.00212 0 1.48513 0.16372 0 -0.93687 0.24411 0.30627 -1.11605
THR_13 -4.2987 0.14805 5.64618 -0.20191 0.11084 0.0733 2.92286 -2.58904 -0 -0 -4.21015 -0.15371 0 0 0 0 0 0.02698 2e-05 0.07374 0 -0.02068 2.30052 -1.0874 0.08302 0.30391 -0.87217
VAL_14 -9.06366 1.45966 4.18695 -0.36114 0.20488 0.08496 3.26495 -3.31582 -0.00294 -0.02414 -2.14187 0.06131 0 0 0 0 0 0.013 0.00545 0.94091 0 -0.13295 0 1.9342 -0.00345 0.7988 -2.09089
LYS_15 -5.59018 0.46931 4.91757 -0.401 0.04376 0.20746 2.32448 -2.53645 -0 -0 -1.86152 -0.13196 0 0 0 0 0 0.14293 0.03042 1.87403 0 -0.00814 0 -1.5107 -0.13335 0.74267 -1.42068
SER_16 -4.40987 0.28678 5.38875 -0.02618 0 0.06126 2.53814 -2.54676 -0.00323 -0.02404 -2.39478 -0.62589 0 0 0 0 0 -0.01603 2e-05 0.7218 0 0.33222 0.60006 -0.77834 0.02325 0.21469 -0.65815
THR_17 -5.76022 0.41103 6.20199 -0.20373 0.12033 0.07368 3.34842 -2.98053 -0 -0 -4.10532 -0.00962 0 0 0 0 0 -0.02756 0.00078 0.08866 0 0.07607 2.3494 -1.0874 0.17569 0.25165 -1.07668
ILE_18 -8.63897 1.16842 4.80007 -0.52926 0.46762 0.10332 2.95135 -3.22246 -0.00979 -0.12616 -2.73626 0.11961 0 0 0 0 0 -0.04908 0.12765 0.47212 0 -0.44418 0 0.73287 0.14079 0.46101 -4.21133
LYS_19 -3.87294 0.11867 4.46534 -0.41091 0.05423 0.22442 2.17121 -2.16544 -0.01015 -0.10968 -1.96216 -0.13814 0 0 0 0 0 -0.02511 0.00324 1.94647 0 0.0331 0 -1.5107 -0.03919 0.39642 -0.83131
ILE_20 -5.49966 0.32599 5.10806 -0.50274 0.37687 0.10331 2.76882 -2.69751 -0 -0 -2.3312 -0.04042 0 0 0 0 0 -0.06176 0.04436 0.55774 0 -0.48029 0 0.73287 -0.08546 0.23795 -1.44306
THR_21 -7.62337 0.56706 6.11535 -0.20035 0.09821 0.07113 3.53599 -3.29046 -0.00323 -0.02404 -3.79342 -0.05764 0 0 0 0 0 0.08236 0.03754 0.07959 0 0.00504 2.28553 -1.0874 0.04647 0.32024 -2.83538
ASN_22 -6.45493 0.36202 6.70876 -0.31887 0.0051 0.60821 3.00441 -3.26654 -0.01767 -0.23939 -3.38404 -0.15433 0 0 0 0 0 0.09195 0.00303 0 2.73815 0.53598 0 -0.93687 0.12909 0.35063 -0.2353
ALA_23 -5.15197 0.49079 4.20286 -0.02203 0 0 2.70016 -2.70097 -0 -0 -2.06853 -0.36166 0 0 0 0 0 -0.01561 0 0 0 -0.2713 0 1.8394 -0.12345 0.35854 -1.12377
MET_24 -6.5486 0.3492 5.20922 -0.72901 0.26539 0.35222 2.97703 -2.69506 -0 -0 -3.28137 -0.10038 0 0 0 0 0 0.08998 0.05361 2.57611 0 0.00363 0 0.60916 -0.2703 0.31456 -0.82461
LYS_25 -8.45379 0.46713 8.3968 -0.72544 0.18373 0.44359 3.48151 -3.51144 -0 -0 -3.21978 0.02126 0 0 0 0 0 -0.01234 0.4704 3.35678 0 0.06004 0 -1.5107 -0.1272 0.29566 -0.38379
MET_26 -5.95066 0.39194 5.27774 -0.33929 0.06607 0.09761 2.54404 -2.75881 -0 -0 -2.33878 -0.01037 0 0 0 0 0 0.05201 0.0156 1.75696 0 0.02137 0 0.60916 -0.10101 0.26292 -0.40351
VAL_27 -4.93224 0.27139 4.75411 -0.30961 0.21936 0.0712 2.60387 -2.5539 -0 -0 -2.16097 -0.15622 0 0 0 0 0 -0.06912 0.00145 0.07665 0 -0.33063 0 1.9342 -0.06344 0.20296 -0.44094
SER_28 -6.57275 0.22857 7.14178 -0.0314 0.00022 0.02109 3.49755 -3.30752 -0.00402 -0.03778 -3.6062 0.03413 0 0 0 0 0 0.08052 0.03362 0.5048 0 0.29546 1.77857 -0.77834 -0.08227 0.25395 -0.55003
ARG_29 -7.00463 0.48082 6.51814 -0.77083 0.16361 0.52264 2.74067 -3.1528 -0.00966 -0.08592 -2.3581 0.22918 0 0 0 0 0 0.01525 0.01767 2.7184 0 -0.03961 0 -1.2888 -0.14236 0.28801 -1.15832
ALA_30 -3.86525 0.1339 4.29405 -0.0212 0 0 2.25912 -2.25865 -0 -0 -2.09852 -0.35874 0 0 0 0 0 0.0491 0 0 0 -0.21902 0 1.8394 -0.27878 0.22275 -0.30183
LYS_31 -6.62554 0.26782 6.00428 -0.29648 0.0262 0.12881 3.1306 -2.94312 -0 -0 -2.02907 -0.05996 0 0 0 0 0 0.05636 0.04074 1.77977 0 -0.02511 0 -1.5107 -0.36211 0.21293 -2.20458
PHE_32 -10.1236 0.98616 5.48726 -1.01371 0.06834 0.3537 3.42956 -3.44876 -0 -0 -3.01758 -0.02293 0 0 0 0 0 -0.0098 0.10002 0 1.81452 -0.49028 0 1.0402 -0.14583 0.22656 -4.76612
ILE_33 -5.92234 0.2318 5.35173 -0.49694 0.31749 0.10043 2.28352 -2.70654 -0 -0 -1.69464 0.02266 0 0 0 0 0 -0.00352 0.0481 0.50066 0 -0.43509 0 0.73287 0.0792 0.27514 -1.3155
LYS_34 -6.6914 0.60237 8.3777 -0.62817 0.21967 0.31204 4.17327 -3.55557 -0.03006 -0.10119 -5.96742 0.10081 0 0 0 -0.73067 0 -0.02119 0.29808 2.84353 0 0.04802 0 -1.5107 -0.04375 0.41102 -1.89359
PHE_35 -11.5473 0.70239 6.92943 -0.54397 0.30477 0.24777 3.17172 -3.83576 -0.00802 -0.09667 -3.02837 -0.21968 0 0 0 0 0 -0.0258 0.04947 0 3.09222 0.04842 0 1.0402 -0.1976 0.57819 -3.33861
LYS_36 -6.38495 0.68167 5.55094 -0.40883 0.04739 0.22118 2.74022 -2.7802 -0 -0 -2.25028 -0.15368 0 0 0 0 0 0.02025 0.04932 1.98965 0 0.0255 0 -1.5107 -0.25232 0.42326 -1.99159
LYS_37 -4.62641 0.21901 5.2507 -0.29828 0.03074 0.13261 2.17472 -2.42104 -0.01477 -0.13904 -1.5202 0.0089 0 0 0 0 0 -0.01164 0.01609 1.7665 0 0.02175 0 -1.5107 -0.30707 0.21659 -1.01153
GLN_38 -6.89268 0.36338 7.90067 -0.25139 0.03853 0.18963 3.4688 -3.52522 -0.05605 -0.35855 -3.79597 -0.50018 0 0 0 -0.5776 0 0.13244 0.02512 0 2.74701 -0.15673 0 -0.18838 -0.32168 0.35145 -1.40738
PHE_39 -8.84184 0.94441 5.4791 -0.87983 0.04034 0.26979 2.97896 -3.18688 -0.0099 -0.0627 -3.36802 -0.15781 0 0 0 0 0 0.00913 0.40112 0 1.97745 -0.45413 0 1.0402 -0.1299 0.57711 -3.37343
GLN_40 -5.00084 0.30086 5.58831 -0.2528 0.03513 0.18673 2.41972 -2.63613 -0.01477 -0.13904 -2.11642 -0.41282 0 0 0 0 0 0.01527 0.0027 0 2.73298 0.00395 0 -0.18838 0.02176 0.58478 1.13099
GLU_41 -5.36312 0.29263 5.30033 -0.21138 0.02473 0.28186 2.48134 -2.68575 -0.01797 -0.16069 -1.85218 -0.55196 0 0 0 0 0 -0.04057 0.01651 0 3.0329 -0.17563 0 -2.7348 -0.20813 0.45506 -2.11682
ILE_42 -8.10973 0.96315 3.95272 -0.68522 0.56648 0.16274 2.73505 -2.81426 -0 -0 -2.42899 0.13825 0 0 0 0 0 -0.01829 0.12409 0.64432 0 -0.3095 0 0.73287 -0.26823 0.63561 -3.97892
SER_43 -4.5518 0.24338 5.31469 -0.02647 0 0.06162 2.55956 -2.54876 -0 -0 -2.74357 -0.58017 0 0 0 0 0 0.09432 0.00068 0.74406 0 0.33484 0.60127 -0.77834 0.01705 0.52445 -0.73319
LEU_44 -4.97779 0.3126 5.36266 -0.46798 0.1935 0.10948 2.54884 -2.62446 -0.0099 -0.0627 -1.80216 0.22059 0 0 0 0 0 0.00936 0.04028 0.33302 0 -0.27781 0 0.18072 -0.08825 0.31444 -0.68556
PHE_45 -7.16591 0.62333 5.0334 -0.5546 0.23606 0.26827 2.80566 -3.00929 -6e-05 -0.00054 -1.90959 -0.28172 0 0 0 0 0 0.0269 0.31241 0 3.2413 -0.10353 0 1.0402 -0.25442 0.4013 0.70916
PHE_46 -8.30842 0.96333 4.34811 -0.95359 0.1011 0.34885 2.84494 -3.05129 -0 -0 -3.16393 -0.00116 0 0 0 0 0 -0.01082 0.03982 0 1.81312 -0.51199 0 1.0402 -0.02754 0.30548 -4.22378
ASN_47 -5.59122 0.32157 6.00156 -0.17951 0.03616 0.26794 2.685 -2.93317 -0 -0 -2.51297 -0.31642 0 0 0 0 0 0.00428 0.00204 0 1.42254 0.35444 0 -0.93687 0.08477 0.30303 -0.98683
GLU_48 -5.12851 0.22334 6.90775 -0.44877 0.06427 0.8938 3.37762 -3.04662 -0 -0 -4.3238 -0.44476 0 0 0 -0.65033 0 0.0715 0.01195 0 3.31322 -0.28387 0 -2.7348 -0.21932 0.36164 -2.0557
PHE_49 -7.67397 0.9547 4.18407 -0.57581 0.0246 0.25006 2.74853 -2.78886 -0 -0 -2.23109 -0.03682 0 0 0 0 0 0.16188 0.01345 0 2.50507 0.02668 0 1.0402 -0.2947 0.31941 -1.37259
TYR_50 -8.49456 0.57331 5.54578 -1.06827 0.1373 0.42747 3.54352 -3.31525 -0.0154 -0.13396 -3.77752 -0.3154 0 0 -0.6676 0 0 0.01946 0.26917 0 1.75345 -0.45762 0.01034 1.2797 0.01453 0.44857 -4.22298
LYS_51 -7.66774 0.66207 7.92147 -0.4672 0.16205 0.23991 3.77465 -3.68807 -0 -0 -4.61275 0.11524 0 0 0 -0.65033 0 -0.01366 0.03273 2.54121 0 0.01226 0 -1.5107 -0.12844 0.57415 -2.70316
ALA_52 -4.97873 0.36096 4.11165 -0.02139 0 0 2.42135 -2.54451 -0.01278 -0.10878 -1.98352 -0.37625 0 0 0 0 0 0.05047 0 0 0 -0.34121 0 1.8394 -0.45034 0.4154 -1.61828
VAL_53 -9.05986 1.6415 2.92705 -0.31464 0.3517 0.07114 3.22509 -2.94346 -0 -0 -2.64689 -0.10889 0 0 0 0 0 -0.07112 0.0248 0.0678 0 -0.35059 0 1.9342 -0.27996 0.48006 -5.05206
GLY_54 -5.49436 0.70073 4.55807 -4e-05 0 0 2.40213 -2.74325 -0 -0 -1.64982 -0.41394 0 0 0 0 0 -0.07862 0 0 0 0.46515 0 0.83697 0.2462 0.49306 -0.67772
GLN_55 -8.07576 0.93489 5.86906 -0.28086 0.0433 0.22005 2.5057 -3.2846 -0.01944 -0.1389 -2.64949 -0.46665 0 0 -0.55464 0 0 -0.01777 0.01266 0 2.7602 -0.23859 0 -0.18838 0.08121 0.29879 -3.18922
VAL_56 -6.8762 0.5725 2.60027 -0.29591 0.16762 0.06473 2.40049 -2.40962 -0.00358 -0.05105 -1.388 -0.18431 0 0 0 0 0 0.02745 0.01389 0.20135 0 -0.40581 0 1.9342 -0.18413 0.3113 -3.50482
VAL_57 -8.80025 1.87699 2.58976 -0.29218 0.22233 0.05125 2.41623 -2.72874 -0.02546 -0.13982 -1.76117 0.39996 0 0 0 0 0 -0.07008 0.00185 0.66825 0 0.32498 0 1.9342 -0.14161 0.97376 -2.49977
VAL_58 -5.75534 0.67055 3.98288 -0.37063 0.288 0.09163 2.23753 -2.37409 -0 -0 -0.97076 -0.28448 0 0 0 0 0 -0.21927 0.07133 0.58794 0 0.40673 0 1.9342 -0.06975 1.13161 1.35808
SER_59 -2.61364 0.42586 3.43876 -0.0339 0.00835 0.06314 1.96155 -1.6564 -0.00023 -0.00647 -2.19831 -0.54685 0 0 0 0 0 0.42459 0.00153 0.43678 0 -0.08447 0.60001 -0.77834 0.28129 0.48688 0.21015
LEU_60 -5.86728 0.58906 1.83826 -0.70109 0.46034 0.3053 1.14527 -1.66885 -0 -0 -0.56515 -0.14367 0 0 0 0 0 0.50551 0.01391 0.93531 0 0.02222 0 0.18072 0.43696 0.7048 -1.80839
LYS_61 -4.37319 0.50605 5.24263 -0.38601 0.06816 0.27902 2.91131 -2.01823 -0.08388 -0.38415 -3.0679 0.01233 0 0 0 -0.77305 0 -0.00256 0.11115 1.59995 0 -0.23388 0 -1.5107 0.93509 0.90273 -0.26515
GLU_62 -2.01665 0.72958 3.44356 -0.23476 0.03419 0.33686 0.98572 -1.38684 -0 -0 -1.36135 -0.56867 0 0 0 0 0 0.08138 0.0092 0 3.16258 -0.29785 0 -2.7348 6.43989 1.60013 8.22215
PRO_63 -2.04428 0.68665 1.41685 -0.0787 0 0.04701 0.1693 -0.56918 -0 -0 -0.10222 0.55818 0 0 0 0 0 -0.15864 0.00454 0.43451 0 -0.59947 0 -2.4119 5.63482 1.6209 4.60836
LYS_64 -2.83582 0.17473 3.05337 -0.47881 0.14863 0.24961 1.4054 -1.20996 -0.01532 -0.1103 -0.34317 0.23431 0 0 0 0 0 0.00334 0.02859 2.15201 0 -0.05428 0 -1.5107 -0.28787 0.49375 1.09753
LYS_65 -2.06432 0.21178 3.79565 -0.42624 0.06941 0.22882 1.69281 -1.45204 -0 -0 -4.1922 0.62469 0 0 0 -0.37842 0 -0.0567 0.01947 1.94503 0 0.01001 0 -1.5107 -0.4928 0.26043 -1.71532
LYS_66 -2.69959 0.57247 4.07244 -0.29711 0.02655 0.12781 1.60261 -1.55095 -0 -0 -2.90053 0.12902 0 0 0 0 0 0.01255 0.04774 1.91966 0 -0.02909 0 -1.5107 -0.55948 0.87795 -0.15867
PRO_67 -2.39611 0.44813 1.8222 -0.11729 0.00447 0.08631 0.30551 -0.65537 -0 -0 0.03118 0.25222 0 0 0 0 0 -0.0972 0.02238 0.13495 0 -1.02098 0 -2.4119 -0.6346 0.96375 -3.26234
ASP_68 -2.72369 0.31317 4.3417 -0.10528 0.0101 0.29434 1.65872 -1.73548 -0.00466 -0.08487 -4.45233 -0.46075 0 0 0 -0.37842 0 -0.00165 0.00027 0 2.76601 0.09912 0 -2.3716 -0.50975 0.39151 -2.95353
ASN_69 -1.35925 0.01796 1.616 -0.33755 0.06092 0.65748 0.21767 -0.73059 -0.01008 -0.12281 0.32547 -0.78044 0 0 0 0 0 -0.003 0.0037 0 1.83547 -0.53515 0 -0.93687 -0.10998 0.34058 0.14955
GLN_70 -4.62404 0.55238 5.06347 -0.48864 0.08235 0.4236 1.37116 -2.00916 -0.00725 -0.06434 -2.27328 -0.03784 0 0 0 -0.51484 0 -0.03094 0.22156 0 4.13526 0.2717 0 -0.18838 0.24471 0.42735 2.55484
LYS_71 -2.58512 0.07953 3.11071 -0.31829 0.03795 0.15405 1.07003 -1.30121 -0.01372 -0.04958 -1.07924 0.18628 0 0 0 0 0 0.11076 0.00585 2.18152 0 0.00243 0 -1.5107 -0.07164 0.38565 0.39525
THR_72 -7.38695 0.83006 5.30151 -0.17847 0.10452 0.06571 2.34898 -2.86141 -0.00163 -0.00451 -2.49005 -0.24231 0 0 0 -0.42363 0 0.3961 0.03156 0.17892 0 -0.14192 2.38746 -1.0874 -0.25111 0.59858 -2.826
LEU_73 -9.36347 1.44336 3.22177 -0.5823 0.16261 0.14698 2.44968 -2.69719 -0.01871 -0.06439 -2.36891 0.26418 0 0 0 0 0 0.04771 0.116 0.55293 0 -0.37781 0 0.18072 0.01273 0.74786 -6.12624
TRP_74 -12.5744 1.36304 5.00378 -0.91385 0.04384 0.29696 3.92271 -3.84697 -0.00163 -0.00451 -4.13697 -0.19951 0 0 0 -0.50906 0 0.06132 0.14623 0 1.49147 -0.13756 0 1.6906 0.01247 0.71783 -7.57421
ILE_75 -8.27482 0.81317 2.90268 -0.49186 0.39861 0.11506 2.77858 -2.32714 -0.00499 -0.01481 -2.53945 0.03109 0 0 0 0 0 -0.00398 0.04499 0.35285 0 -0.55185 0 0.73287 -0.13435 0.74319 -5.43017
MET_76 -10.121 1.11697 4.37789 -0.55726 0.12013 0.12739 2.64762 -2.65134 -0.00076 -0.00201 -2.68462 -0.48267 0 0 0 0 0 0.04377 0.12568 2.63814 0 0.1478 0 0.60916 0.3348 0.79124 -3.41904
MET_77 -9.56005 1.31386 3.41013 -0.58121 0.18242 0.12843 2.04902 -2.23662 -0.01224 -0.128 -1.47853 -0.31609 0 0 0 0 0 0.42454 0.21079 2.59594 0 0.2772 0 0.60916 0.55258 1.24307 -1.31559
SER_78 -5.67733 0.39465 5.6929 -0.01606 0 0.0291 2.66179 -2.64936 -0.0083 -0.04721 -2.76241 -1.06444 0 0 0 -0.72787 0 0.00263 0.00181 0.6983 0 -0.35904 0.85903 -0.77834 0.61269 1.17077 -1.96672
SER_79 -5.73744 0.44586 6.18734 -0.01992 0 0.03064 3.16233 -2.69087 -0.05277 -0.32358 -3.38044 -0.94149 0 0 -0.73448 0 0 0.08927 0.00197 1.1777 0 -0.18369 0.66196 -0.77834 1.12233 0.7689 -1.19472
SER_80 -4.68402 0.43433 4.48928 -0.0259 0.00121 0.02336 1.79519 -1.88954 -0.00955 -0.11082 -2.98373 0.16202 0 0 -0.8541 -0.70697 0 -0.07368 0.03584 0.67694 0 -0.032 0.62615 -0.77834 0.72804 0.97473 -2.20157
LEU_81 -4.63922 0.31908 3.9006 -0.4614 0.14538 0.0839 1.62994 -1.7746 -0.00264 -0.0345 -0.84535 0.28414 0 0 -0.73448 0 0 -0.01112 0.10801 0.40634 0 -0.32694 0 0.18072 -0.0061 0.72955 -1.04868
GLY_82 -2.39437 0.25514 2.23755 -0.00028 0 0 0.49093 -1.04373 -0 -0 -0.35077 -0.16307 0 0 0 0 0 -0.10381 0 0 0 -1.16669 0 0.83697 -0.08063 0.20223 -1.28053
LEU_83 -4.17186 0.5356 1.70894 -0.52467 0.16643 0.16816 0.68965 -1.02077 -0.0218 -0.1659 0.1472 -0.07222 0 0 0 0 0 0.22023 0.13252 0.26448 0 0.53601 0 0.18072 0.29437 0.36985 -0.56305
CYS_84 -5.54681 0.30628 3.84681 -0.06211 0.03438 0.02304 1.36197 -1.78149 -0 -0 -2.68711 -0.67179 0 0 0 0 0 -0.02821 0.00284 0.28241 0 0.12731 0 3.6196 0.18802 0.46464 -0.52023
GLY_85 -1.70355 0.08409 1.92433 -0.00018 0 0 0.51036 -1.00094 -0.00378 -0.07281 0.30433 -0.28298 0 0 0 0 0 -0.24147 0 0 0 -1.34821 0 0.83697 -0.0653 0.20228 -0.85687
GLN_86 -3.50939 0.25588 4.14592 -0.68158 0.11089 0.74135 1.90784 -1.93816 -0.00614 -0.05819 -1.8926 -0.67311 0 0 0 -0.43012 0 -0.05178 0.01021 0 2.22676 -0.0783 0 -0.18838 -0.27062 0.13344 -0.24607
HIS_D_87 -7.80628 0.40439 7.41869 -0.73081 0.05258 0.81497 3.44571 -3.34995 -0.02247 -0.19237 -2.9602 -0.37071 0 0 0 -0.97982 0 -0.0116 0.00011 0 2.28507 -0.30914 0 -0.45461 0.09989 0.22159 -2.44495
ASN_88 -5.32766 0.26493 6.07019 -0.19079 0.05959 0.28914 2.36197 -2.81246 -0.00585 -0.08331 -2.35435 -0.30744 0 0 0 -1.15146 0 -0.03062 0.01201 0 1.51722 0.08302 0 -0.93687 0.2907 0.25458 -1.99745
SER_89 -4.65886 0.29166 5.48866 -0.02306 0 0.02065 2.37938 -2.50738 -0.00378 -0.07281 -2.41576 -0.36708 0 0 0 -0.43012 0 -0.03254 0.00957 0.49865 0 0.32209 0.63739 -0.77834 0.07726 0.27641 -1.28802
ASN_90 -4.54692 0.09833 5.23946 -0.17741 0.02952 0.26255 1.94482 -2.42039 -0 -0 -2.27954 -0.31148 0 0 0 0 0 0.06494 0.00257 0 1.44641 0.4321 0 -0.93687 0.18495 0.21496 -0.752
MET_91 -10.1279 1.13373 6.24561 -0.52808 0.28599 0.14633 2.80539 -3.41141 -0.00614 -0.05819 -2.10968 0.05607 0 0 0 0 0 -0.02309 0.58432 1.19006 0 0.10133 0 0.60916 0.23311 0.327 -2.54638
ASN_92 -7.66893 0.41595 6.43275 -0.17809 0.01945 0.25943 3.25962 -3.45538 -0.01408 -0.1628 -3.63447 -0.31027 0 0 0 -0.33921 0 0.01289 0.00762 0 1.46047 0.41924 0 -0.93687 0.19698 0.41832 -3.79737
LYS_93 -4.29939 0.1948 5.01776 -0.30209 0.0254 0.1331 2.22743 -2.3544 -0 -0 -1.96737 -0.02243 0 0 0 0 0 0.00077 0.02534 1.77223 0 -0.01289 0 -1.5107 -0.12769 0.28912 -0.91102
LEU_94 -6.62818 0.60031 4.01142 -0.6997 0.23087 0.27339 2.21873 -2.60624 -0.00324 -0.04437 -1.82255 0.12156 0 0 0 0 0 0.01703 0.02566 0.82382 0 -0.20516 0 0.18072 -0.1877 0.32544 -3.3682
LEU_95 -9.79027 1.20157 3.35571 -0.694 0.26752 0.3212 2.44093 -2.79656 -0 -0 -2.33011 0.02973 0 0 0 0 0 -0.02289 0.01949 0.97751 0 -0.24503 0 0.18072 -0.05985 0.87852 -6.2658
LYS_96 -5.00337 0.48205 4.9868 -0.4225 0.06808 0.24459 2.02058 -2.42764 -0 -0 -1.41511 -0.1882 0 0 0 0 0 0.08199 0.01214 1.85135 0 -0.02791 0 -1.5107 -0.12868 0.8168 -0.55972
ALA_97 -3.79204 0.29991 4.10471 -0.02011 0 0 1.96318 -2.14318 -0.01914 -0.09934 -1.39618 -0.32709 0 0 0 0 0 -0.02566 0 0 0 0.05762 0 1.8394 0.00449 0.31262 0.7592
ASN_98 -5.36681 0.55141 4.83077 -0.36349 0.01501 0.67247 2.994 -2.67493 -0.02179 -0.18723 -1.6003 -0.32351 0 0 0 0 0 -0.05139 0 0 3.77836 0.26573 0 -0.93687 0.06412 0.53765 2.18318
PHE_99 -8.24279 1.11224 4.75825 -1.07197 0.14954 0.55937 2.18126 -3.03412 -0 -0 -1.82732 0.20138 0 0 0 0 0 -0.05247 0.01968 0 3.3711 0.23259 0 1.0402 -0.0534 0.71592 0.05948
LYS_100 -3.0389 0.29021 3.60566 -0.3011 0.02565 0.13576 1.55412 -1.64805 -0 -0 -0.57469 -0.06563 0 0 0 0 0 -0.00838 0.01006 1.71969 0 -0.07904 0 -1.5107 -0.32942 0.47945 0.2647
ALA_101 -2.10234 0.43582 2.27725 -0.0207 0 0 0.95549 -1.25434 -0.01914 -0.09934 -0.87247 -0.29823 0 0 0 0 0 -0.04048 0 0 0 0.32285 0 1.8394 0.03863 0.26725 1.42964
ASP_102 -4.22124 0.64639 5.09263 -0.25009 0.00953 0.94536 1.78905 -2.33821 -0.04258 -0.34146 -1.60005 0.45198 0 0 0 -0.50906 0 1.14552 0.11406 0 2.66031 0.19576 0 -2.3716 0.90176 1.43246 3.71054
ASP_103 -5.01228 0.95564 6.79367 -0.19563 0.0208 0.63693 2.24368 -2.64257 -0.00979 -0.03754 -3.85711 -0.16161 0 0 -0.92317 -0.52839 0 0.06481 0.06026 0 2.64156 -0.23241 0 -2.3716 1.93975 2.32532 1.71032
LYS_104 -6.01934 0.75256 6.4814 -0.58807 0.15009 0.5725 2.9962 -2.87029 -0.00979 -0.03754 -5.01205 0.14721 0 0 0 -0.52839 0 0.0062 0.06757 1.89174 0 -0.04339 0 -1.5107 1.32117 1.38772 -0.84518
ILE_105 -9.35565 1.21178 1.98034 -0.43239 0.38663 0.08016 2.22893 -2.4334 -0.01912 -0.10982 -1.39165 0.10627 0 0 0 0 0 0.04988 0.17285 0.43862 0 -0.57362 0 0.73287 -0.16214 0.86243 -6.22702
PHE_106 -12.6545 2.56516 2.84439 -0.66718 0.20118 0.08838 2.66583 -3.26185 -0.00176 -0.00479 -2.56036 -0.39566 0 0 0 0 0 -0.07648 0.35036 0 3.45185 -0.179 0 1.0402 -0.11828 1.34843 -5.36407
PHE_107 -10.5136 1.73371 3.33288 -0.70693 0.08254 0.32428 2.52667 -2.74825 -0.00862 -0.02836 -2.90077 0.2545 0 0 0 0 0 0.06375 0.0526 0 2.25836 -0.15169 0 1.0402 -0.07293 1.43907 -4.02266
LEU_108 -9.29954 1.77901 2.54217 -0.51615 0.35556 0.12521 2.65793 -2.41966 -0.03393 -0.26295 -1.82733 0.04481 0 0 0 0 0 -0.06215 0.07363 1.04792 0 -0.22693 0 0.18072 0.04254 0.95281 -4.84635
GLY_109 -4.55456 0.16534 4.17053 -0.00016 0 0 2.11865 -2.31031 -0.00722 -0.02445 -2.24344 -0.18794 0 0 0 0 0 -0.10716 0 0 0 -1.49034 0 0.83697 0.34033 0.51203 -2.78174
ARG_110 -6.43153 0.35325 6.68961 -0.57837 0.08284 0.32719 3.23052 -2.94801 -0.0241 -0.26647 -3.60706 0.23649 0 0 -0.8541 -1.63111 0 -0.06215 0.47362 2.49423 0 -0.18376 0 -1.2888 -0.05654 0.60216 -3.44208
LYS_111 -6.04817 0.29003 6.58746 -0.50432 0.16982 0.30609 1.90222 -2.86496 -0 -0 -2.17846 0.13476 0 0 0 0 0 0.16682 0.02013 2.20104 0 -0.06611 0 -1.5107 -0.42096 0.59366 -1.22166
ASN_112 -7.92362 1.18998 7.50925 -0.17689 0.0303 0.26967 2.65302 -3.67442 -0.05544 -0.40146 -2.09135 -0.34833 0 0 0 0 0 0.01856 0.0248 0 1.47339 0.30334 0 -0.93687 -0.0841 0.48476 -1.73542
GLN_113 -7.21873 0.66821 6.58088 -0.28044 0.04999 0.20316 2.66671 -3.32435 -0.0074 -0.09819 -2.41535 -0.47991 0 0 0 0 0 -0.00628 0.0322 0 2.67369 -0.11552 0 -0.18838 -0.07593 0.63791 -0.69772
SER_114 -4.13297 0.21859 5.42244 -0.02596 0 0.06103 2.2272 -2.48923 -0 -0 -2.00821 -0.63698 0 0 0 0 0 -0.00569 6e-05 0.55524 0 0.36397 0.60279 -0.77834 0.09406 0.36802 -0.16397
PHE_115 -7.83146 0.58862 5.2762 -0.90469 0.08033 0.33668 2.72191 -3.03566 -0 -0 -2.66039 0.00279 0 0 0 0 0 0.05545 0.00073 0 1.82248 -0.45323 0 1.0402 0.26558 0.24914 -2.44531
TRP_116 -13.2336 2.14284 5.51872 -0.92866 0.03059 0.3975 3.57321 -3.95911 -0 -0 -3.12812 -0.25717 0 0 0 -0.33921 0 0.18499 0.00394 0 2.04653 -0.04479 0 1.6906 -0.11281 0.83281 -5.58177
ASN_117 -5.00684 0.53939 5.39262 -0.175 0.02974 0.26912 2.21629 -2.64524 -0 -0 -1.80357 -0.35528 0 0 0 0 0 0.17005 0.00051 0 1.49789 0.06354 0 -0.93687 -0.19594 0.80299 -0.1366
LYS_118 -3.43268 0.20267 4.21619 -0.30505 0.03399 0.142 1.27584 -1.88548 -0 -0 -0.62489 -0.05228 0 0 0 0 0 -0.04227 0.0114 1.94446 0 -0.12821 0 -1.5107 -0.10183 0.29453 0.03768
ASN_119 -4.04538 0.05051 4.00166 -0.22216 0.0229 0.30508 1.76572 -2.02152 -0.00088 -0.02237 -1.37787 -0.25025 0 0 0 0 0 -0.04752 0.02369 0 2.77648 0.18452 0 -0.93687 0.14295 0.56263 0.91135
SER_120 -5.43775 0.38079 4.48235 -0.03065 0.0167 0.03012 2.72023 -2.3397 -0.0036 -0.03212 -2.66219 0.257 0 0 0 0 0 0.31924 0.00165 0.51047 0 0.0214 0.63523 -0.77834 1.29282 0.75838 0.14202
GLN_121 -4.34862 0.35482 3.64539 -0.72963 0.33423 1.08007 1.17859 -1.88916 -0 -0 -0.4386 -2.07256 0 0 0 0 0 -0.13287 0.03088 0 2.94802 -0.02736 0 -0.18838 1.02986 0.65784 1.43253
TYR_122 -5.16726 0.69952 2.23357 -1.07148 0.38163 0.53161 0.46468 -1.50102 -0.00449 -0.05449 0.00968 -0.57594 0 0 0 0 0 0.23679 0.04871 0 2.88118 -0.12407 0.00452 1.2797 -0.26109 0.67319 0.68493
ASN_123 -6.47225 1.30548 5.69248 -0.38276 0.11169 0.77113 3.3964 -2.83666 -0.00233 -0.02971 -3.09133 -0.37143 0 0 -0.92317 0 0 -0.05216 1.05186 0 3.28352 -0.38435 0 -0.93687 4.6419 2.4571 7.22856
PRO_124 -3.5621 0.83308 1.97395 -0.18204 0.05618 0.12917 0.56049 -0.93839 -0 -0 -0.14589 0.0275 0 0 0 0 0 0.02605 0.00994 0.16866 0 -0.81193 0 -2.4119 5.1119 2.32132 3.16598
ALA_125 -2.34963 0.4078 1.27609 -0.02228 0 0 0.95788 -1.05343 -0.01773 -0.10591 -0.8544 -0.35147 0 0 0 0 0 0.03802 0 0 0 -0.14597 0 1.8394 0.19591 0.35886 0.17315
VAL_126 -6.18599 1.48366 1.52017 -0.26725 0.2429 0.04351 1.42905 -1.87565 -0.00233 -0.02971 -1.82482 -0.49958 0 0 0 0 0 0.13379 0.29348 0.08744 0 -0.30386 0 1.9342 -0.24857 1.24507 -2.8245
GLY_127 -3.11146 0.38824 1.57332 -0.00085 0 0 1.04019 -1.18693 -0 -0 -0.68527 -0.29164 0 0 -0.87819 0 0 -0.13387 0 0 0 -1.4573 0 0.83697 0.08575 1.57854 -2.24252
PHE_128 -7.79599 1.03006 2.40157 -0.71935 0.07884 0.06527 2.15958 -2.10906 -0 -0 -2.37064 -0.53721 0 0 0 0 0 -0.01252 0.00203 0 2.05202 -0.20955 0 1.0402 0.51838 0.83895 -3.56741
ILE_129 -5.43378 0.56583 3.04158 -0.53962 0.30355 0.13606 0.5194 -1.8647 -0 -0 0.86311 -0.06827 0 0 0 0 0 -0.0255 0.08627 0.47875 0 -0.25591 0 0.73287 0.18781 0.93962 -0.33291
ASP_130 -4.70089 0.2414 6.76185 -0.11911 0.01414 0.37721 2.61089 -2.69314 -0.02656 -0.16041 -4.53896 -0.88631 0 0 0 -2.33808 0 -0.03571 0.07934 0 2.47139 -0.3835 0 -2.3716 -0.20304 1.10795 -4.79314
ILE_131 -8.25597 0.99893 0.95821 -0.56193 0.25708 0.15219 1.53092 -1.77642 -0 -0 0.86893 0.30433 0 0 0 0 0 -0.09707 0.01592 1.41236 0 0.12486 0 0.73287 -0.25752 0.96292 -2.6294
GLN_132 -7.0348 1.01229 5.32922 -0.59513 0.23913 0.62911 1.90852 -2.68779 -0.00075 -0.01032 -0.29109 -0.64017 0 0 0 0 0 -0.06918 0.05726 0 3.52192 -0.14888 0 -0.18838 -0.41205 0.80096 1.41986
ASP_133 -3.35874 0.13555 4.51652 -0.11336 0.01452 0.35407 1.53529 -1.88507 -0 -0 -1.8448 -0.20194 0 0 -0.43803 0 0 0.04392 0.03338 0 1.9521 -0.16679 0 -2.3716 -0.48819 0.5259 -1.75726
ARG_134 -3.47714 0.39073 4.32709 -0.93652 0.21412 0.69581 1.64054 -1.90875 -0.01941 -0.10295 -0.79894 -0.13905 0 0 -0.43803 0 0 0.04354 0.01923 1.83486 0 -0.24022 0 -1.2888 -0.32844 0.49966 -0.01269
ASP_135 -3.56639 0.59875 5.72952 -0.11796 0.00503 0.35049 2.84717 -2.29191 -0 -0 -5.7675 -0.75694 0 0 0 -1.30827 0 -0.11385 0.15236 0 2.46697 -0.23756 0 -2.3716 -0.19079 0.76491 -3.80756
ILE_136 -8.62879 0.97586 2.64651 -0.47784 0.33683 0.09475 2.22595 -2.18327 -0.00043 -0.00876 -2.43624 0.48264 0 0 -1.52097 0 0 -0.08827 0.02195 0.48178 0 -0.31315 0 0.73287 -0.3421 0.90358 -7.09709
ASN_137 -6.96265 0.47601 5.28533 -0.35939 0.1458 0.69979 3.43753 -2.96409 -0.01492 -0.14555 -2.59326 -0.55079 0 0 -0.56728 0 0 -0.02396 0.02472 0 1.58669 -0.00416 0 -0.93687 0.08453 0.70769 -2.67482
PHE_138 -4.76002 0.25459 4.08864 -0.96762 0.32712 0.46192 1.23822 -2.15206 -0.01053 -0.08553 -1.25559 -0.50195 0 0 0 0 0 0.05434 0.67563 0 2.80786 0.06993 0 1.0402 0.25591 0.5853 2.12636
ASP_139 -4.84732 0.26622 5.44212 -0.10761 0.01059 0.32823 2.04541 -2.5947 -0 -0 -2.39335 -0.261 0 0 0 0 0 0.05689 0.06413 0 2.11523 -0.14551 0 -2.3716 -0.23499 0.46022 -2.16703
TYR_140 -9.27611 0.52413 5.20472 -0.60091 0.40439 0.30075 3.27977 -3.18138 -0 -0 -1.79069 -0.39746 0 0 -0.56728 0 0 -0.03498 0.24612 0 3.31607 0.01623 0.00031 1.2797 -0.12853 0.3701 -1.03505
CYS_141 -8.09453 0.81982 4.92213 -0.05135 0 0.01799 2.61727 -2.71049 -0.01492 -0.14555 -2.83706 0.08383 0 0 0 0 0 0.12634 0.09636 0.28902 0 0.26668 0 3.6196 0.17539 0.62088 -0.19858
GLN_142 -5.34492 0.27031 7.38085 -0.42795 0.18443 0.29251 3.29433 -3.25827 -0.00326 -0.02655 -3.95023 -0.60446 0 0 0 -1.0066 0 -0.03681 0.02327 0 3.50428 0.01474 0 -0.18838 0.11305 0.75206 0.9824
THR_143 -4.8558 0.22005 5.29507 -0.20105 0.11472 0.07185 2.33895 -2.48536 -0 -0 -2.87198 -0.03131 0 0 0 0 0 -0.0007 0.00413 0.0758 0 0.04233 2.28121 -1.0874 0.00136 0.52321 -0.56495
ILE_144 -9.99826 1.23608 2.27482 -0.49874 0.32598 0.09155 2.61216 -2.69451 -1e-05 -0.00035 -1.61309 0.18563 0 0 0 0 0 -0.0514 0.13986 0.46194 0 -0.43728 0 0.73287 0.14344 0.45763 -6.63168
PHE_145 -10.5622 1.23522 5.03682 -0.8582 0.54492 0.40428 3.44051 -3.31471 -0.0094 -0.05784 -3.10073 -0.20723 0 0 0 0 0 -0.03231 0.03526 0 4.38784 -0.16364 0 1.0402 0.01148 0.74499 -1.42472
ASP_146 -5.13623 0.26508 7.43649 -0.10233 0.00661 0.30792 3.04116 -3.24403 -0 -0 -3.69519 -0.34538 0 0 0 -1.0066 0 0.05869 0.01249 0 1.68895 0.16568 0 -2.3716 -0.14284 0.6575 -2.40362
GLN_147 -5.6107 0.42074 5.12754 -0.33487 0.02712 0.15721 2.67763 -2.61066 -0.00327 -0.02691 -2.46753 -0.42693 0 0 -0.87819 0 0 0.06044 0.08258 0 3.53887 -0.06188 0 -0.18838 -0.17677 0.56962 -0.12434
ILE_148 -9.76853 1.21149 2.31921 -0.50907 0.34024 0.10276 2.84088 -2.79089 -0 -0 -1.3506 0.09725 0 0 0 0 0 -0.06143 0.12237 0.52615 0 -0.47049 0 0.73287 -0.08248 0.6682 -6.07208
MET_149 -7.97257 0.66362 5.88424 -0.85982 0.12749 0.33191 2.76469 -2.88383 -0 -0 -2.90489 -0.4915 0 0 0 0 0 0.08817 0.65363 3.39919 0 -0.02709 0 0.60916 -0.0463 0.52858 -0.13533
ASP_150 -5.57345 0.41007 7.9629 -0.0984 0.00605 0.29664 3.52648 -3.43344 -0.0094 -0.05784 -4.39473 -0.25309 0 0 0 -0.24997 0 0.10429 0.01951 0 1.73526 0.22389 0 -2.3716 -0.18669 0.54838 -1.79513
ALA_151 -5.87854 0.38919 4.86775 -0.02169 0 0 3.00103 -2.97439 -0 -0 -2.99031 -0.37758 0 0 0 0 0 0.03492 0 0 0 -0.35129 0 1.8394 -0.41551 0.58464 -2.29238
PHE_152 -10.3037 1.1441 3.41314 -0.52086 0.11663 0.2218 2.05826 -3.01106 -0.00704 -0.03165 -1.24136 -0.15653 0 0 0 0 0 -0.00928 0.07262 0 3.45859 -0.2122 0 1.0402 -0.27981 0.76797 -3.4802
LYS_153 -5.10038 0.38732 5.78235 -0.49713 0.23681 0.25934 2.66568 -2.42082 -0 -0 -3.21821 0.15447 0 0 0 -0.24997 0 -0.06345 0.11286 2.51184 0 -0.05079 0 -1.5107 -0.25505 0.94277 -0.31307
GLU_154 -4.34434 0.28079 5.5055 -0.23574 0.05395 0.37353 2.35976 -2.32542 -0 -0 -3.21035 -0.56989 0 0 0 -0.61299 0 -0.05267 0.00608 0 2.97629 -0.05077 0 -2.7348 -0.50179 0.56465 -2.5182
PHE_155 -2.71523 0.24054 2.94804 -0.62218 0.05606 0.37381 1.27888 -1.5441 -0 -0 -1.29064 -0.28189 0 0 0 0 0 -0.00799 0 0 1.87158 0.24708 0 1.0402 -0.16051 0.35151 1.78517
LYS_156 -3.45562 0.13729 4.13563 -0.34865 0.03625 0.20148 2.24094 -1.78136 -0 -0 -2.66792 0.10367 0 0 0 -0.61299 0 0.07018 0.17629 2.34071 0 -0.1797 0 -1.5107 0.04282 0.30307 -0.76862
LEU_157 -7.75977 0.88263 2.66418 -0.50245 0.26807 0.0651 1.38195 -2.37115 -0.00704 -0.03165 0.11897 0.36279 0 0 0 0 0 3.70225 0.04509 0.93021 0 -0.08907 0 0.18072 0.09743 14.3228 14.2611
ASP_158 -4.03668 0.50484 3.69574 -0.12413 0.00328 0.36579 0.98867 -1.69173 -0.00027 -0.00095 -1.18017 -1.32964 0 0 0 -0.51484 0 0.05413 0.00446 0 2.46798 0.055 0 -2.3716 0.34178 15.3007 12.5324
ARG_159 -10.2839 1.24336 8.26906 -0.55108 0.06208 0.28199 3.8716 -3.60542 -0.02263 -0.18063 -5.16245 0.47371 0 0 0 -1.46994 0 -0.01969 0.44406 2.5974 0 0.03387 0 -1.2888 0.18401 1.64525 -3.47813
ILE_160 -9.73766 1.89077 2.92787 -0.59151 0.72868 0.12072 3.20449 -2.4986 -0.00027 -0.00095 -3.04553 -0.14971 0 0 0 0 0 -0.01968 0.228 1.15714 0 -0.11318 0 0.73287 0.00992 1.07117 -4.08545
CYS_161 -8.41899 1.1048 4.22973 -0.05257 0 0.0155 2.59872 -2.38802 -0 -0 -2.35928 -1.01798 0 0 0 0 0 0.00793 0.01599 0.66786 0 -0.16707 0 3.6196 0.08163 0.79118 -1.27098
MET_162 -8.78848 0.53478 3.73409 -0.36285 0.0633 0.18325 2.83984 -2.47673 -0 -0 -2.69231 -0.28374 0 0 0 0 0 -0.00062 0.03939 2.5911 0 -0.05646 0 0.60916 0.08605 0.41801 -3.56224
VAL_163 -7.86818 0.79643 1.7484 -0.27704 0.18035 0.05819 2.20868 -2.01903 -0.0001 -0.00317 -2.34491 -0.41449 0 0 0 0 0 0.00262 0.35985 0.18971 0 -0.72018 0 1.9342 -0.14033 0.76515 -5.54385
TYR_164 -9.63533 0.58596 4.67142 -1.07438 0.13885 0.54348 2.40532 -2.8779 -0.01505 -0.15523 -2.80812 -0.30717 0 0 0 0 0 -0.01641 0.13313 0 1.89046 -0.5127 8e-05 1.2797 -0.23499 0.82454 -5.16434
THR_165 -7.73637 0.53746 4.86546 -0.15693 0.0649 0.05868 2.17973 -2.61543 -0.00432 -0.07547 -1.25453 0.28204 0 0 -0.92941 -0.55623 0 -0.04707 0.11014 0.115 0 -0.03814 2.31388 -1.0874 -0.00474 0.58974 -3.38902
LYS_166 -6.3876 0.19663 5.72178 -0.3434 0.03126 0.15226 2.60776 -2.43283 -0.00687 -0.02377 -3.08704 0.10052 0 0 0 0 0 0.00249 0.03863 1.87749 0 0.05197 0 -1.5107 -0.05317 0.50947 -2.55509
PHE_167 -8.36936 0.6562 2.71316 -0.8725 0.06866 0.15492 1.35132 -2.12338 -0 -0 -1.0429 -0.53861 0 0 -1.08495 0 0 0.02656 3e-05 0 2.55857 -0.15187 0 1.0402 -0.14788 0.30982 -5.45201
LYS_168 -4.68204 0.53603 3.82461 -0.2946 0.03724 0.14548 1.48665 -1.69131 -0.03529 -0.1485 -1.81586 -0.19008 0 0 0 0 0 0.08802 0.07207 1.81605 0 -0.2028 0 -1.5107 0.17089 0.29536 -2.09876
ASN_169 -5.26569 0.46523 5.16481 -0.16208 0.01082 0.21796 2.47451 -2.63442 -0.03121 -0.13681 -1.16052 -0.93656 0 0 -0.99112 0 0 -0.00273 0.00207 0 1.89558 -0.17388 0 -0.93687 0.2287 0.3471 -1.62512
SER_170 -3.95455 0.28841 3.16875 -0.02665 0 0.04174 1.92571 -1.74418 -0.00803 -0.05619 -1.32496 -1.06718 0 0 -2.38344 0 0 -0.01413 0.00105 0.37431 0 0.1631 0.60265 -0.77834 -0.22614 0.33892 -4.67916
LEU_171 -3.38173 0.43547 2.45813 -0.52358 0.22874 0.16027 0.57528 -1.34985 -0 -0 0.0747 0.06429 0 0 0 0 0 0.04097 0.02079 0.2381 0 -0.0739 0 0.18072 -0.46665 0.40255 -0.9157
ILE_172 -6.01015 0.66155 5.1622 -0.47261 0.42032 0.10833 2.33998 -2.53675 -0.00149 -0.00857 -2.12419 -0.12399 0 0 0 0 0 -0.05156 0.10613 0.25323 0 -0.4578 0 0.73287 -0.26997 0.51204 -1.76044
GLN_173 -5.87879 0.38979 3.81057 -0.51314 0.03443 0.81037 1.22937 -2.15257 -0.03449 -0.21617 -1.41532 -0.58643 0 0 -0.51094 0 0 0.00436 0.09903 0 3.35089 -0.09864 0 -0.18838 -0.11702 0.47801 -1.50509
GLN_174 -4.55861 0.38841 5.44686 -0.36995 0.075 0.23016 3.20593 -2.37914 -6e-05 -0.00025 -4.84449 -0.22258 0 0 0 0 0 0.03383 0.1383 0 3.12417 -0.12042 0 -0.18838 0.05325 0.58466 0.5967
SER_175 -4.56009 0.40065 2.80303 -0.0309 0 0.06978 0.90398 -1.38689 -0.00326 -0.04443 -1.32214 -0.23089 0 0 0 0 0 0.1694 0.13171 0.9544 0 -0.01773 0.60859 -0.77834 -0.05917 0.60226 -1.79006
GLN_176 -6.37101 0.25565 5.54041 -0.58244 0.06965 0.35776 3.08233 -2.69071 -0 -1e-05 -3.11248 -0.25422 0 0 -0.87889 0 0 0.06286 0.02916 0 3.65181 -0.1537 0 -0.18838 -0.06774 0.66225 -0.5877
LEU_177 -6.10791 0.89158 0.43944 -0.46501 0.1228 0.09136 0.91819 -1.3297 -0 -0 -1.26597 0.212 0 0 -0.87889 0 0 -0.01844 0.08173 0.53814 0 -0.36914 0 0.18072 -0.025 0.77071 -6.21339
PHE_178 -6.4467 0.51907 3.2509 -0.7678 0.06152 0.11417 2.44757 -2.16252 -0 -1e-05 -1.94089 -0.5612 0 0 0 0 0 -0.00438 0.00259 0 1.96499 -0.26392 0 1.0402 0.07236 0.65736 -2.01669
GLN_179 -6.58421 0.41647 4.48952 -0.36501 0.08568 0.2159 1.49951 -2.22291 -0 -0 -1.80493 -0.14192 0 0 -0.64934 -1.0463 0 -0.0192 0.10019 0 3.17637 0.05133 0 -0.18838 0.14421 0.73875 -2.10428
VAL_180 -6.25019 0.7978 0.4142 -0.30234 0.25177 0.07033 0.97725 -1.42218 -0.02319 -0.11085 -0.53608 -0.51806 0 0 0 0 0 -0.01435 0.21819 0.35119 0 -0.41506 0 1.9342 0.01342 0.67479 -3.88916
PHE_181 -7.99823 1.07 3.13755 -0.68644 0.04701 0.01495 2.76879 -2.3847 -0.02318 -0.11083 -1.86176 -0.52896 0 0 0 0 0 0.66831 5e-05 0 2.37066 -0.13298 0 1.0402 0.80889 1.50618 -0.29448
PRO_182 -5.5429 1.11324 2.85664 -0.18137 0.00073 0.12561 0.92459 -1.23638 -0 -0 -0.81212 0.22803 0 0 -0.64934 0 0 0.21227 0.00146 0.85728 0 -1.14574 0 -2.4119 0.50753 1.62622 -3.52616
PHE_183 -7.22614 1.50811 0.53717 -1.05244 0.28508 0.28485 0.85574 -1.425 -0.01751 -0.15048 -0.41366 -0.71471 0 0 0 0 0 -0.02617 0.04607 0 2.01889 0.11488 0 1.0402 0.1623 1.42241 -2.75041
ASP_184 -5.22682 0.59945 6.41681 -0.26045 0.14922 0.8679 2.95322 -3.00171 -0.01763 -0.15217 -3.54465 -1.25135 0 0 -0.35586 0 0 -0.03316 0.01878 0 2.08415 -0.82746 0 -2.3716 0.23457 1.48159 -2.23718
VAL_185 -5.53166 0.5029 3.12421 -0.36587 0.23183 0.09036 2.188 -2.05208 -0 -0 -1.41517 -0.27776 0 0 0 0 0 -0.13278 0.02286 0.62671 0 0.37949 0 1.9342 -0.20443 0.72265 -0.15656
GLU_186 -3.52794 0.56407 4.91087 -0.22274 0.03604 0.3337 1.50738 -2.15663 -0 -0 -3.37224 -0.57087 0 0 -0.35586 0 0 0.13068 0.02388 0 2.92929 -0.10282 0 -2.7348 -0.35136 0.54136 -2.41801
THR_187 -4.51444 0.40413 3.21214 -0.19317 0.12977 0.09956 1.99298 -1.94243 -0 -0 -1.72321 -0.27493 0 0 -0.6676 0 0 0.02816 0.26428 1.67722 0 -0.04232 2.30479 -1.0874 -0.20115 0.65136 0.11773
PHE_188 -11.059 1.53697 0.96974 -0.64756 0.06875 0.33084 1.83775 -2.45686 -0.00532 -0.05493 -1.17581 0.12334 0 0 0 0 0 -0.04739 0.02032 0 2.52618 -0.08318 0 1.0402 0.22098 0.64371 -6.2113
LYS_189 -5.17182 0.48409 5.3458 -0.47733 0.32537 0.37375 1.78937 -2.41391 -0.02559 -0.14152 -4.12174 -0.42055 0 0 0 0 0 0.07611 0.06029 2.22153 0 0.21936 0 -1.5107 0.45422 0.34751 -2.58577
THR_190 -3.54522 0.2469 3.05909 -0.10677 0.08891 0.06394 1.42307 -1.78358 -0.02115 -0.20019 -0.23066 -0.69993 0 0 0 0 0 0.19242 0.01411 0.05912 0 -0.54825 2.29507 -1.0874 0.22325 0.32224 -0.23501
LEU_191 -1.95354 0.10908 1.01249 -0.53483 0.2949 0.16388 0.33895 -0.68105 -0 -0 0.21501 0.13226 0 0 0 0 0 -0.0282 0.02009 0.11529 0 -0.165 0 0.18072 -0.39456 0.54603 -0.62849
ASN_192 -4.68744 1.13675 3.93004 -0.25389 0.04072 0.39336 2.37026 -2.21236 -0.0005 -0.01184 -1.56733 -0.6412 0 0 -1.03458 0 0 -0.07726 0.00311 0 2.40833 0.05661 0 -0.93687 -0.45973 1.36248 -0.18134
PRO_193 -3.86902 0.8331 2.68734 -0.066 0 0.04172 1.67486 -1.39531 -0.00832 -0.04677 -0.56329 0.58448 0 0 0 0 0 -0.18738 0.11427 0.17651 0 -0.84597 0 -2.4119 0.16405 1.36614 -1.75149
VAL_194 -4.79936 0.77849 2.8023 -0.28247 0.14388 0.04912 1.8631 -1.81951 -0.00396 -0.02458 -1.79326 0.3264 0 0 -2.08937 0 0 -0.18864 0.00028 0.58171 0 0.47744 0 1.9342 0.32069 0.68867 -1.03486
VAL_195 -7.58144 1.02771 3.19241 -0.31468 0.1943 0.07167 2.17793 -2.71031 -0 -0 -1.47981 -0.46669 0 0 0 0 0 -0.02692 0.0892 0.1272 0 0.12778 0 1.9342 0.11286 0.544 -2.98061
THR_196 -5.20448 0.44687 4.13098 -0.10759 0.06608 0.06295 2.33948 -2.4459 -0.00832 -0.04677 -2.03147 -0.48914 0 0 -0.87692 0 0 -0.00193 0.00059 0.18711 0 -0.63034 2.30708 -1.0874 0.1786 0.41958 -2.79095
ASP_197 -1.98401 0.18341 2.04593 -0.11724 0.00508 0.34204 0.59255 -1.01173 -0 -0 -0.47096 -0.68039 0 0 0 0 0 -0.08406 0.01918 0 2.41484 -0.2496 0 -2.3716 0.06612 0.29979 -1.00062
GLN_198 -5.08781 0.29327 4.63747 -0.49123 0.11369 0.42444 1.71627 -2.19371 -0.0104 -0.04828 -1.41218 -0.66237 0 0 -1.37707 0 0 0.01438 0.12069 0 3.03013 0.18929 0 -0.18838 0.27695 0.29945 -0.3554
GLN_199 -2.08712 0.08136 2.08903 -0.37218 0.07555 0.23707 0.60939 -0.92741 -0 -0 -1.51829 -0.22052 0 0 0 -1.01809 0 -0.05005 0.03356 0 2.95541 0.08656 0 -0.18838 0.24299 0.29408 0.32295
LEU_200 -5.45896 0.84637 1.65747 -0.48615 0.21098 0.1177 0.73022 -1.47793 -0 -0 -0.58917 -0.06753 0 0 0 0 0 0.03549 0.11358 1.01312 0 -0.15835 0 0.18072 0.10782 0.3308 -2.89383
ASP_201 -1.71148 0.03982 2.52094 -0.1275 0.0312 0.38643 0.63976 -1.0911 -0.01925 -0.08285 -1.36213 -0.42031 0 0 0 -1.01809 0 0.1199 0.01243 0 3.58342 -0.63536 0 -2.3716 0.08148 0.42336 -1.00094
PHE_202 -5.23861 0.74516 0.69035 -0.52612 0.01932 0.23864 0.81926 -1.07327 -0 -0 -0.688 0.00036 0 0 0 0 0 -0.04538 0.02152 0 2.33861 -0.12158 0 1.0402 -0.05673 0.58667 -1.24959
GLU_203 -1.65122 0.53856 2.10213 -0.47199 0.30554 1.4865 0.29013 -0.84983 -0.01925 -0.08285 0.00251 -2.8878 0 0 0 0 0 -0.01957 0.03409 0 4.00448 -0.27784 0 -2.7348 5.74334 1.58831 7.10044
PRO_204 -4.27299 0.96313 2.39895 -0.13479 0 0.09356 0.57674 -1.00296 -0 -0 0.50643 0.28595 0 0 0 0 0 0.02567 0.03094 0.56174 0 -1.03478 0 -2.4119 5.648 1.4748 3.70848
ASP_205 -3.99182 0.48152 6.16984 -0.13753 0.0012 0.40763 2.81391 -2.63785 -0.05465 -0.3236 -4.70068 -0.92148 0 0 -1.00465 0 0 -0.01433 0.22292 0 3.03279 -0.08922 0 -2.3716 0.19828 0.64638 -2.27293
GLN_206 -6.13891 0.62309 6.76681 -0.27076 0.0324 0.19803 3.10199 -3.23939 -0.04398 -0.29857 -3.25198 -0.3718 0 0 0 -0.77305 0 -0.05482 0.00761 0 2.77601 -0.18955 0 -0.18838 0.12516 0.61468 -0.57539
ALA_207 -3.56208 0.26211 4.2331 -0.02042 0 0 2.30734 -2.19818 -0 -0 -2.01181 -0.36916 0 0 -1.00465 0 0 0.00091 0 0 0 -0.10689 0 1.8394 -0.25254 0.38017 -0.50271
THR_208 -5.49167 0.5666 4.88701 -0.20216 0.14809 0.07552 1.9608 -2.46967 -0.01732 -0.11689 -0.76906 -0.42649 0 0 0 0 0 -0.03098 0.00092 0.11322 0 -0.01535 2.26199 -1.0874 -0.04546 0.26519 -0.3931
ILE_209 -9.24499 1.20824 4.37961 -0.52879 0.64694 0.1053 2.70397 -3.04082 -0 -0 -2.19745 0.01429 0 0 0 0 0 0.03495 0.17984 0.49587 0 -0.42132 0 0.73287 0.0951 0.5367 -4.2997
ILE_210 -8.94002 1.14427 2.94753 -0.68123 0.52781 0.23389 2.87256 -2.86217 -0 -0 -3.3789 0.30199 0 0 0 0 0 -0.01192 0.23197 0.98675 0 -0.04303 0 0.73287 -0.04099 0.85139 -5.12724
ASN_211 -4.7258 0.54107 4.8 -0.18545 0.0387 0.28351 1.99841 -2.43748 -0 -0 -1.06382 -0.29497 0 0 0 0 0 0.08244 0.00962 0 1.46271 0.08031 0 -0.93687 -0.12585 0.59317 0.1197
LEU_212 -5.0031 0.45319 4.36413 -0.4721 0.17291 0.11301 2.17079 -2.21981 -0 -0 -1.80162 0.19663 0 0 -0.60533 0 0 0.04688 0.07443 0.41322 0 -0.24132 0 0.18072 -0.07587 0.3055 -1.92773
ILE_213 -8.38381 0.95086 3.46528 -0.70072 0.36129 0.25947 2.92579 -2.74942 -0 -0 -3.12186 0.41979 0 0 0 0 0 -0.02317 0.03921 1.10711 0 -0.14882 0 0.73287 -0.01622 0.77166 -4.11069
THR_214 -5.71993 0.83351 4.95555 -0.21621 0.15689 0.0799 3.03531 -2.51202 -0 -0 -3.38061 -0.09653 0 0 0 0 0 0.34953 0.0044 0.08132 0 0.06562 2.26355 -1.0874 5.70203 1.9741 6.489
PRO_215 -5.67876 1.13467 3.66527 -0.08003 0 0.04826 1.62561 -1.7388 -0 -0 -1.53668 0.62666 0 0 0 0 0 -0.14918 0.00229 0.49378 0 -0.41288 0 -2.4119 5.43189 1.66304 2.68325
GLN_216 -6.71535 0.59869 5.74359 -0.26964 0.03481 0.2337 3.3856 -2.96164 -0 -0 -2.69286 -0.49415 0 0 -0.60533 0 0 0.37645 0.03102 0 3.43421 -0.0449 0 -0.18838 -0.20096 0.66257 0.32741
PHE_217 -9.32042 0.87732 3.01389 -0.99415 0.0911 0.37956 3.03263 -2.88264 -0.00776 -0.04603 -2.28415 0.01245 0 0 0 0 0 0.01264 0.00019 0 1.77516 -0.40679 0 1.0402 0.05826 0.74714 -4.90139
PHE_218 -10.4371 1.82103 2.0756 -1.00442 0.49542 0.44419 2.44031 -2.75662 -0.00564 -0.03692 -2.27243 0.05793 0 0 0 0 0 0.05955 0.0117 0 2.14177 -0.52292 0 1.0402 0.08981 0.97741 -5.38114
ASP_219 -5.52477 0.32742 6.39088 -0.19588 0.00045 0.6403 2.8935 -3.02874 -0.00335 -0.05137 -2.82626 -0.20329 0 0 0 0 0 -0.00416 0.13927 0 3.14413 0.27676 0 -2.3716 0.0876 0.76631 0.45722
VAL_220 -7.92365 1.11516 3.62419 -0.37651 0.27522 0.09395 2.70123 -2.97548 -0 -0 -2.38347 -0.18258 0 0 0 0 0 0.01792 0.03875 0.87682 0 -0.04327 0 1.9342 -0.03009 0.69481 -2.5428
ALA_221 -6.08231 0.59848 2.75608 -0.02022 0 0 2.5466 -2.58039 -0 -0 -2.30424 -0.35004 0 0 0 0 0 0.08583 0 0 0 -0.13703 0 1.8394 -0.14404 0.62537 -3.16652
LEU_222 -9.08534 1.06486 3.40552 -0.70615 0.28079 0.25665 2.87211 -2.86165 -0.00776 -0.04603 -2.49669 0.1536 0 0 0 0 0 0.01249 0.18947 0.79002 0 -0.19411 0 0.18072 -0.05933 0.39608 -5.85474
TYR_223 -10.7374 1.82016 5.28593 -0.72828 0.35223 0.27804 3.25803 -3.6892 -0.05387 -0.29194 -3.0303 -0.3925 0 0 -0.76675 0 0 0.05671 0.46203 0 4.68593 -0.15501 0.06087 1.2797 -0.0165 0.846 -1.47618
GLY_224 -4.13425 0.29351 4.82151 -5e-05 0 0 2.50406 -2.49833 -0 -0 -2.82552 -0.41918 0 0 0 0 0 -0.07602 0 0 0 0.27913 0 0.83697 0.53003 0.60906 -0.07909
GLY_225 -4.7875 0.18952 4.82924 -4e-05 0 0 2.49473 -2.51301 -0 -0 -3.37816 -0.41026 0 0 0 0 0 -0.07692 0 0 0 0.33865 0 0.83697 1.07908 0.10807 -1.28962
LEU_226 -10.2592 1.2044 3.23955 -0.54018 0.27777 0.12154 2.79639 -2.80726 -0.00032 -0.00156 -2.73206 0.14914 0 0 0 0 0 -0.02138 0.19151 3.31078 0 -0.2694 0 0.18072 0.32242 0.36809 -4.46907
VAL_227 -8.63081 1.88979 4.78014 -0.31871 0.25135 0.0706 2.84382 -3.10058 -0 -0 -2.32397 -0.11607 0 0 0 0 0 0.01297 0.02653 0.06287 0 -0.41599 0 1.9342 -0.11928 0.65856 -2.49458
GLU_228 -8.48097 0.55158 8.59197 -0.32391 0.04453 0.37625 4.27385 -3.82485 -0.0239 -0.21258 -5.06739 -0.61271 0 0 -1.08495 0 0 0.0651 0.28191 0 3.60359 -0.31219 0 -2.7348 -0.28689 0.55386 -4.6225
THR_229 -8.82921 0.79756 8.49536 -0.20277 0.10954 0.07275 4.24871 -4.07103 -0.00904 -0.05982 -3.76286 -0.08079 0 0 -0.92941 0 0 -0.01864 0.02333 0.08187 0 -0.02179 2.25381 -1.0874 -0.22298 0.76316 -2.44964
LYS_230 -10.9481 0.94339 10.5438 -0.33499 0.03651 0.149 5.12015 -4.59675 -0.04402 -0.29821 -3.90295 -0.00355 0 0 -0.75423 0 0 0.10602 0.14873 1.93882 0 -0.06739 0 -1.5107 -0.19573 1.40157 -2.26855
LEU_231 -10.4231 1.27916 3.98646 -0.70021 0.28588 0.2396 2.93767 -3.12331 -0 -0 -2.20661 0.16941 0 0 0 0 0 0.02312 0.01732 0.78135 0 -0.20048 0 0.18072 -0.28567 1.07843 -5.96032
CYS_232 -9.03221 0.71039 5.77398 -0.05097 0 0.01808 2.93738 -3.01564 -0 -0 -3.14641 0.05184 0 0 0 0 0 0.01147 0.01277 0.27362 0 0.26744 0 3.6196 0.14654 0.40129 -1.02082
GLU_233 -9.09602 0.53474 11.0826 -0.24807 0.07498 0.38107 4.17543 -4.77345 -0.02541 -0.26615 -4.43585 -0.69746 0 0 0 0 0 0.05457 0.00891 0 3.06697 -0.21759 0 -2.7348 -0.08829 0.41397 -2.78984
SER_234 -7.31825 0.42591 7.85356 -0.02902 0 0.06648 3.38345 -3.67772 -0.02226 -0.17435 -2.26379 -0.55163 0 0 0 0 0 0.05633 0.02455 0.77499 0 0.32551 0.60621 -0.77834 -0.13758 0.37088 -1.06508
ALA_235 -6.43711 0.73355 4.85172 -0.02234 0 0 3.13484 -3.21096 -0 -0 -2.34565 -0.3541 0 0 0 0 0 0.0225 0 0 0 -0.23139 0 1.8394 -0.10072 0.31787 -1.8024
SER_236 -5.97464 0.31258 6.88596 -0.03252 0 0.07449 3.24936 -3.37917 -0.01359 -0.12952 -3.31605 -0.51396 0 0 0 0 0 0.03137 0.01765 0.75 0 0.32852 0.65761 -0.77834 -0.08901 0.42211 -1.49717
ARG_237 -10.0752 0.69618 9.6957 -0.70991 0.0841 0.44652 4.0087 -4.3879 -0.03617 -0.26394 -3.46571 0.33185 0 0 0 0 0 0.01431 0.05793 1.44313 0 -0.0869 0 -1.2888 -0.10449 0.40427 -3.23631
GLN_238 -8.08745 0.38493 7.48542 -0.38028 0.08293 0.24108 3.04783 -3.42373 -0.00966 -0.08592 -2.82582 -0.52539 0 0 0 0 0 -0.00563 0.03167 0 3.32079 0.09597 0 -0.18838 -0.18288 0.26294 -0.76159
ASN_239 -6.2816 0.34726 6.60964 -0.17942 0.01523 0.25912 3.27216 -3.45236 -0.02795 -0.19934 -2.85007 -0.24836 0 0 -0.88138 0 0 0.00191 0.26879 0 1.47235 0.49128 0 -0.93687 0.15709 0.24396 -1.91856
ALA_240 -4.88621 0.20265 3.52316 -0.02229 0 0 2.44047 -2.53783 -0 -0 -2.8503 -0.36127 0 0 0 0 0 -0.04384 0 0 0 -0.24565 0 1.8394 -0.07733 0.25712 -2.76193
MET_241 -9.80011 0.84048 5.64042 -0.73958 0.31583 0.34558 3.53613 -3.2309 -0 -0 -3.45811 -0.21682 0 0 0 0 0 0.39681 0.00875 2.25668 0 0.01143 0 0.60916 -0.19808 0.59124 -3.09109
GLU_242 -5.97777 0.25545 7.49819 -0.33936 0.10135 0.39208 3.05626 -3.12359 -0.00149 -0.03936 -3.46336 -0.59088 0 0 0 0 0 0.0068 0.02414 0 3.21244 -0.06971 0 -2.7348 -0.06234 0.66662 -1.18932
ALA_243 -4.35155 0.20063 4.72401 -0.02143 0 0 2.41857 -2.56584 -0 -0 -2.14944 -0.34768 0 0 0 0 0 0.04884 0 0 0 -0.12016 0 1.8394 -0.18743 0.28002 -0.23206
ALA_244 -5.15212 0.38273 3.989 -0.02258 0 0 2.71715 -2.68639 -0 -0 -2.38441 -0.36602 0 0 0 0 0 -0.03582 0 0 0 -0.27902 0 1.8394 -0.38226 0.23231 -2.14802
THR_245 -6.8129 0.42235 6.45249 -0.19761 0.10586 0.0716 3.83501 -3.33214 -0.02026 -0.28002 -3.67901 -0.16207 0 0 0 0 0 0.00684 0.02644 0.05662 0 -0.01972 2.42767 -1.0874 -0.19639 0.3106 -2.07202
LYS_246 -5.28455 0.20179 6.56659 -0.31146 0.03695 0.14449 2.8245 -2.87974 -0 -0 -3.49123 -0.00778 0 0 0 0 0 0.00807 0.01953 1.73397 0 -0.01967 0 -1.5107 -0.14749 0.33376 -1.78298
ASN_247 -4.81554 0.22205 5.62946 -0.17568 0.02006 0.25304 2.60814 -2.79331 -0 -0 -2.03898 -0.30982 0 0 0 0 0 0.03849 0.03782 0 1.46468 0.5361 0 -0.93687 -0.0924 0.24256 -0.1102
ALA_248 -6.19659 0.67781 3.89924 -0.02108 0 0 2.99404 -2.84078 -0 -0 -2.63675 -0.36919 0 0 0 0 0 0.05505 0 0 0 -0.24913 0 1.8394 -0.1069 0.2739 -2.68098
LYS_249 -6.37991 0.71911 8.33698 -0.75599 0.11859 0.72136 4.25988 -3.72024 -0.0038 -0.02839 -6.30076 -8e-05 0 0 0 -0.75354 0 0.0022 0.21922 2.97195 0 0.03094 0 -1.5107 -0.40549 0.54436 -1.93431
ASP_250 -5.0391 0.25624 7.55281 -0.18257 7e-05 0.59823 3.36473 -3.17741 -0 -0 -5.39709 -0.28165 0 0 0 -0.70556 0 0.04447 0.08836 0 3.14026 0.25039 0 -2.3716 -0.07142 0.54551 -1.38532
LEU_251 -6.88404 0.52013 5.09649 -0.49581 0.22409 0.11795 2.85368 -2.91416 -0 -0 -2.27366 0.24705 0 0 0 0 0 -0.02251 0.01336 0.38134 0 -0.26803 0 0.18072 -0.06144 0.49478 -2.79005
LEU_252 -8.87002 0.88704 5.61658 -0.69381 0.25236 0.27493 3.32058 -3.35798 -0 -0 -3.43829 0.08851 0 0 0 0 0 -0.02863 0.00434 0.88089 0 -0.22504 0 0.18072 -0.20328 0.51404 -4.79705
ASP_253 -5.40816 0.48943 8.48944 -0.10762 0.01582 0.33002 3.86469 -3.56233 -0 -0 -6.86444 -0.22512 0 0 0 -0.75354 0 0.00108 0.00084 0 1.72755 0.26027 0 -2.3716 -0.15647 0.36289 -3.90725
LYS_254 -5.36956 0.20645 7.26355 -0.32107 0.05116 0.15382 3.35199 -3.11859 -0.0038 -0.02839 -5.41876 -0.02605 0 0 0 -0.70556 0 0.04586 0.29059 1.79135 0 -0.02088 0 -1.5107 -0.25908 0.41832 -3.20935
TYR_255 -9.80414 0.67582 5.43194 -0.53211 0.16746 0.2409 3.20001 -3.31117 -0 -0 -2.80454 -0.33453 0 0 0 0 0 -0.0309 0.02157 0 3.00381 0.08753 8e-05 1.2797 -0.26803 0.51813 -2.45846
THR_256 -6.2874 0.30083 6.74669 -0.20661 0.15087 0.0756 3.20415 -3.09452 -0 -0 -3.71896 -0.08455 0 0 0 0 0 0.02437 0.02383 0.07452 0 -0.01447 2.27213 -1.0874 -0.06128 0.39963 -1.28257
LEU_257 -5.04918 0.26201 5.46899 -0.47383 0.21186 0.11039 2.48637 -2.6092 -0 -0 -2.10154 0.22209 0 0 0 0 0 0.03652 0.04166 0.41609 0 -0.26092 0 0.18072 -0.0844 0.30835 -0.83404
GLN_258 -7.74262 0.3632 6.08148 -0.41229 0.12611 0.26033 3.35927 -3.11107 -0.01096 -0.08845 -4.15249 -0.23964 0 0 -0.6358 0 0 -0.02972 0.17992 0 5.50762 -0.07566 0 -0.18838 -0.24304 0.35694 -0.69524
PHE_259 -10.0531 1.00931 5.28212 -0.8855 0.0468 0.28728 3.06579 -3.25514 -0 -0 -3.02578 -0.0067 0 0 0 0 0 0.00021 0.06684 0 1.75885 -0.47476 0 1.0402 -0.06666 0.34779 -4.86243
ASN_260 -6.21142 0.27228 6.47898 -0.17904 0.03045 0.26569 2.72416 -3.23805 -0.01577 -0.15231 -2.52095 -0.28943 0 0 0 0 0 -0.0366 0.00911 0 1.42848 0.4974 0 -0.93687 0.13597 0.24703 -1.4909
LYS_261 -5.59737 0.26482 5.6522 -0.30419 0.02933 0.13472 2.42264 -2.68852 -0.01518 -0.15735 -2.07498 -0.01826 0 0 0 0 0 -0.01741 0.00873 1.81378 0 -0.03439 0 -1.5107 -0.04401 0.16446 -1.97168
LEU_262 -8.16355 0.67945 5.72712 -0.92462 0.57609 0.39329 2.98462 -3.10434 -0 -0 -2.92767 0.05924 0 0 0 0 0 0.02732 0.09422 1.84926 0 -0.20729 0 0.18072 -0.13014 0.42614 -2.46016
ARG_263 -7.64222 0.44285 6.48006 -0.75479 0.1211 0.4971 2.81066 -3.28732 -0.01577 -0.15231 -2.52988 0.42059 0 0 0 0 0 0.01258 0.07225 2.44254 0 -0.10405 0 -1.2888 -0.06666 0.50666 -2.03542
GLN_264 -5.0594 0.24563 5.89342 -0.26462 0.04775 0.20821 2.65513 -2.75069 -0.01518 -0.15735 -3.09658 -0.48522 0 0 0 0 0 -0.00823 0.12802 0 2.7327 -0.1111 0 -0.18838 -0.20266 0.29154 -0.13701
ASN_265 -4.86313 0.18009 6.06319 -0.1752 0.02533 0.25624 2.64009 -2.83071 -0 -0 -2.0869 -0.28641 0 0 0 0 0 -0.00761 0.00458 0 1.45998 0.45501 0 -0.93687 -0.0142 0.22757 0.11106
SER_266 -4.36744 0.1486 5.33066 -0.02677 0 0.06196 2.47349 -2.484 -0.01574 -0.15382 -2.62108 -0.60646 0 0 0 0 0 0.02261 0.00075 0.67903 0 0.3387 0.60009 -0.77834 0.24246 0.13784 -1.01745
ILE_267 -5.60251 0.36656 5.14133 -0.50764 0.39634 0.10404 2.53316 -2.62504 -0 -0 -2.17197 -0.04818 0 0 0 0 0 -0.05651 0.0171 0.58315 0 -0.41191 0 0.73287 0.10964 0.21662 -1.22295
THR_268 -5.13177 0.23613 5.41925 -0.20193 0.11776 0.07252 2.73412 -2.6672 -0 -0 -3.05988 -0.04432 0 0 0 0 0 0.00469 0.00653 0.06479 0 0.01979 2.27727 -1.0874 0.0579 0.28591 -0.89582
GLU_269 -4.94034 0.25131 5.98362 -0.21508 0.02848 0.30106 2.55789 -2.74791 -0.01574 -0.15382 -1.74241 -0.59046 0 0 0 0 0 0.0461 0.0068 0 3.01199 -0.2192 0 -2.7348 -0.19115 0.25068 -1.11296
GLU_270 -4.63517 0.27689 5.41116 -0.34002 0.08484 0.39845 2.60413 -2.56569 -0.01558 -0.15137 -2.43907 -0.62374 0 0 0 0 0 -0.02504 6e-05 0 3.26789 -0.14682 0 -2.7348 -0.46746 0.26778 -1.83357
ILE_271 -5.89671 0.35987 4.97975 -0.50747 0.40213 0.10289 2.56459 -2.65367 -0 -0 -2.37609 0.01306 0 0 0 0 0 -0.0394 0.01579 0.57509 0 -0.3886 0 0.73287 -0.20258 0.27295 -2.04553
ILE_272 -5.11494 0.23836 4.7434 -0.50096 0.36158 0.10165 2.28636 -2.46452 -0 -0 -2.14627 0.0288 0 0 0 0 0 -0.03927 0.02443 0.53698 0 -0.40773 0 0.73287 0.02514 0.29656 -1.29755
GLU_273 -4.10347 0.14617 4.98823 -0.21572 0.02954 0.3027 2.11799 -2.38239 -0.01558 -0.15137 -2.1101 -0.5938 0 0 0 0 0 0.04245 0.00471 0 3.00509 -0.24403 0 -2.7348 -0.26935 0.26376 -1.91996
VAL_274 -4.69128 0.34292 4.83278 -0.31421 0.21502 0.07241 2.61433 -2.47588 -0 -0 -2.56544 -0.15401 0 0 0 0 0 -0.06364 0.01799 0.06169 0 -0.32245 0 1.9342 -0.33316 0.24971 -0.579
ILE_275 -5.51944 0.31618 4.39394 -0.51075 0.40507 0.10525 2.44194 -2.46144 -0.0176 -0.13463 -1.80343 -0.08678 0 0 0 0 0 -0.02068 0.00928 0.61156 0 -0.38111 0 0.73287 -0.06235 0.33623 -1.64589
GLY_276 -2.68776 0.14591 3.55217 -5e-05 0 0 1.53498 -1.79271 -0 -0 -0.7343 -0.41428 0 0 0 0 0 -0.075 0 0 0 0.17673 0 0.83697 0.56734 0.23848 1.34848
GLY_277 -2.18945 0.07096 3.10718 -4e-05 0 0 0.98046 -1.53087 -0 -0 -0.83726 -0.39532 0 0 0 0 0 -0.03655 0 0 0 0.54981 0 0.83697 0.81826 0.16016 1.53431
MET_278 -4.10771 0.3599 3.78148 -0.52162 0.23688 0.06209 1.73975 -1.89419 -0 -0 -1.67178 -0.08534 0 0 0 0 0 -0.01789 0.04047 2.09653 0 0.07999 0 0.60916 0.36781 0.31427 1.38983
ASN:CtermProteinFull_279 -2.75542 0.16844 3.86938 -0.20102 0.02734 0.39419 1.24903 -1.77235 -0.0176 -0.13463 -1.22718 -0.62516 0 0 0 0 0 0 0.00132 0 2.42595 0 0 -0.93687 0.13769 0.37169 0.97478
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3055 DOMAINID 3434 MODEL 3 SSGCID - MygeA.17988.a ATP synthase gamma chain  MG_400
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 400.984 tmscore: 0.84771 6n2yG_207 prob: 100 ident: 26.80
ATOM      1  N   MET A   1       6.930 -19.236  35.515  1.00  3.750          N  
ATOM      2  CA  MET A   1       8.338 -19.371  35.887  1.00  3.290          C  
ATOM      3  C   MET A   1       8.960 -20.601  35.242  1.00  2.050          C  
ATOM      4  O   MET A   1       9.571 -21.433  35.916  1.00  2.390          O  
ATOM      5  CB  MET A   1       8.483 -19.437  37.408  1.00  4.790          C  
ATOM      6  CG  MET A   1       8.115 -18.138  38.145  1.00  4.790          C  
ATOM      7  SD  MET A   1       8.163 -18.293  39.952  1.00  4.790          S  
ATOM      8  CE  MET A   1       9.907 -18.405  40.315  1.00  4.790          C  
ATOM      9 1H   MET A   1       6.378 -19.051  36.341  1.00  4.500          H  
ATOM     10 2H   MET A   1       6.820 -18.475  34.861  1.00  4.500          H  
ATOM     11 3H   MET A   1       6.612 -20.096  35.091  1.00  4.500          H  
ATOM     12  HA  MET A   1       8.878 -18.500  35.521  1.00  3.950          H  
ATOM     13 1HB  MET A   1       7.860 -20.237  37.802  1.00  5.750          H  
ATOM     14 2HB  MET A   1       9.516 -19.680  37.647  1.00  5.750          H  
ATOM     15 1HG  MET A   1       8.822 -17.360  37.854  1.00  5.750          H  
ATOM     16 2HG  MET A   1       7.120 -17.811  37.862  1.00  5.750          H  
ATOM     17 1HE  MET A   1      10.047 -18.494  41.393  1.00  5.750          H  
ATOM     18 2HE  MET A   1      10.329 -19.280  39.828  1.00  5.750          H  
ATOM     19 3HE  MET A   1      10.408 -17.505  39.961  1.00  5.750          H  
ATOM     20  N   ALA A   2       8.810 -20.736  33.922  1.00  1.370          N  
ATOM     21  CA  ALA A   2       9.363 -21.898  33.224  1.00  0.950          C  
ATOM     22  C   ALA A   2      10.851 -21.715  33.004  1.00  0.870          C  
ATOM     23  O   ALA A   2      11.306 -21.445  31.904  1.00  1.140          O  
ATOM     24  CB  ALA A   2       8.666 -22.126  31.892  1.00  1.500          C  
ATOM     25  H   ALA A   2       8.328 -20.032  33.383  1.00  1.640          H  
ATOM     26  HA  ALA A   2       9.225 -22.776  33.856  1.00  1.140          H  
ATOM     27 1HB  ALA A   2       7.711 -22.417  31.458  1.00  1.800          H  
ATOM     28 2HB  ALA A   2       7.912 -22.024  32.668  1.00  1.800          H  
ATOM     29 3HB  ALA A   2       8.883 -21.199  31.367  1.00  1.800          H  
ATOM     30  N   PHE A   3      11.597 -21.840  34.072  1.00  0.680          N  
ATOM     31  CA  PHE A   3      13.032 -21.647  34.049  1.00  0.760          C  
ATOM     32  C   PHE A   3      13.640 -22.942  33.524  1.00  0.650          C  
ATOM     33  O   PHE A   3      13.072 -24.017  33.756  1.00  0.580          O  
ATOM     34  CB  PHE A   3      13.492 -21.308  35.455  1.00  1.030          C  
ATOM     35  CG  PHE A   3      12.918 -19.994  35.998  1.00  1.030          C  
ATOM     36  CD1 PHE A   3      12.351 -19.001  35.172  1.00  1.030          C  
ATOM     37  CD2 PHE A   3      12.940 -19.758  37.355  1.00  1.030          C  
ATOM     38  CE1 PHE A   3      11.845 -17.843  35.711  1.00  1.030          C  
ATOM     39  CE2 PHE A   3      12.439 -18.593  37.881  1.00  1.030          C  
ATOM     40  CZ  PHE A   3      11.891 -17.638  37.062  1.00  1.030          C  
ATOM     41  H   PHE A   3      11.104 -22.020  34.951  1.00  0.820          H  
ATOM     42  HA  PHE A   3      13.297 -20.852  33.352  1.00  0.910          H  
ATOM     43 1HB  PHE A   3      13.218 -22.112  36.136  1.00  1.240          H  
ATOM     44 2HB  PHE A   3      14.567 -21.220  35.460  1.00  1.240          H  
ATOM     45  HD1 PHE A   3      12.297 -19.130  34.098  1.00  1.240          H  
ATOM     46  HD2 PHE A   3      13.366 -20.510  38.018  1.00  1.240          H  
ATOM     47  HE1 PHE A   3      11.411 -17.085  35.060  1.00  1.240          H  
ATOM     48  HE2 PHE A   3      12.477 -18.430  38.954  1.00  1.240          H  
ATOM     49  HZ  PHE A   3      11.495 -16.717  37.488  1.00  1.240          H  
ATOM     50  N   ILE A   4      14.795 -22.880  32.850  1.00  0.680          N  
ATOM     51  CA  ILE A   4      15.309 -24.130  32.297  1.00  0.640          C  
ATOM     52  C   ILE A   4      15.679 -25.218  33.304  1.00  0.570          C  
ATOM     53  O   ILE A   4      15.670 -26.398  32.959  1.00  0.490          O  
ATOM     54  CB  ILE A   4      16.450 -23.953  31.269  1.00  0.910          C  
ATOM     55  CG1 ILE A   4      17.693 -23.281  31.890  1.00  0.910          C  
ATOM     56  CG2 ILE A   4      15.918 -23.232  30.043  1.00  0.910          C  
ATOM     57  CD1 ILE A   4      18.922 -23.283  30.974  1.00  0.910          C  
ATOM     58  H   ILE A   4      15.256 -21.995  32.696  1.00  0.820          H  
ATOM     59  HA  ILE A   4      14.491 -24.502  31.703  1.00  0.770          H  
ATOM     60  HB  ILE A   4      16.773 -24.946  30.954  1.00  1.090          H  
ATOM     61 1HG1 ILE A   4      17.456 -22.255  32.150  1.00  1.090          H  
ATOM     62 2HG1 ILE A   4      17.962 -23.815  32.801  1.00  1.090          H  
ATOM     63 1HG2 ILE A   4      16.674 -23.159  29.285  1.00  1.090          H  
ATOM     64 2HG2 ILE A   4      15.081 -23.800  29.650  1.00  1.090          H  
ATOM     65 3HG2 ILE A   4      15.585 -22.237  30.320  1.00  1.090          H  
ATOM     66 1HD1 ILE A   4      19.756 -22.807  31.494  1.00  1.090          H  
ATOM     67 2HD1 ILE A   4      19.189 -24.312  30.730  1.00  1.090          H  
ATOM     68 3HD1 ILE A   4      18.723 -22.736  30.061  1.00  1.090          H  
ATOM     69  N   GLN A   5      15.992 -24.888  34.550  1.00  0.650          N  
ATOM     70  CA  GLN A   5      16.252 -25.998  35.450  1.00  0.680          C  
ATOM     71  C   GLN A   5      14.985 -26.844  35.670  1.00  0.600          C  
ATOM     72  O   GLN A   5      15.081 -28.054  35.907  1.00  0.590          O  
ATOM     73  CB  GLN A   5      16.832 -25.511  36.792  1.00  0.940          C  
ATOM     74  CG  GLN A   5      15.921 -24.607  37.649  1.00  0.940          C  
ATOM     75  CD  GLN A   5      16.066 -23.149  37.283  1.00  0.940          C  
ATOM     76  OE1 GLN A   5      16.345 -22.820  36.120  1.00  0.940          O  
ATOM     77  NE2 GLN A   5      15.893 -22.264  38.254  1.00  0.940          N  
ATOM     78  H   GLN A   5      16.050 -23.918  34.859  1.00  0.780          H  
ATOM     79  HA  GLN A   5      16.996 -26.643  34.988  1.00  0.820          H  
ATOM     80 1HB  GLN A   5      17.089 -26.377  37.400  1.00  1.130          H  
ATOM     81 2HB  GLN A   5      17.754 -24.964  36.603  1.00  1.130          H  
ATOM     82 1HG  GLN A   5      14.885 -24.889  37.550  1.00  1.130          H  
ATOM     83 2HG  GLN A   5      16.222 -24.719  38.689  1.00  1.130          H  
ATOM     84 1HE2 GLN A   5      16.005 -21.284  38.069  1.00  1.130          H  
ATOM     85 2HE2 GLN A   5      15.663 -22.575  39.179  1.00  1.130          H  
ATOM     86  N   GLU A   6      13.799 -26.227  35.526  1.00  0.590          N  
ATOM     87  CA  GLU A   6      12.555 -26.929  35.747  1.00  0.560          C  
ATOM     88  C   GLU A   6      12.188 -27.720  34.510  1.00  0.460          C  
ATOM     89  O   GLU A   6      11.687 -28.844  34.612  1.00  0.460          O  
ATOM     90  CB  GLU A   6      11.432 -25.948  36.099  1.00  0.800          C  
ATOM     91  CG  GLU A   6      11.622 -25.193  37.431  1.00  0.800          C  
ATOM     92  CD  GLU A   6      11.702 -26.099  38.629  1.00  0.800          C  
ATOM     93  OE1 GLU A   6      11.081 -27.133  38.606  1.00  0.800          O  
ATOM     94  OE2 GLU A   6      12.374 -25.756  39.576  1.00  0.800          O  
ATOM     95  H   GLU A   6      13.746 -25.244  35.266  1.00  0.710          H  
ATOM     96  HA  GLU A   6      12.684 -27.624  36.576  1.00  0.670          H  
ATOM     97 1HB  GLU A   6      11.343 -25.201  35.308  1.00  0.960          H  
ATOM     98 2HB  GLU A   6      10.485 -26.482  36.147  1.00  0.960          H  
ATOM     99 1HG  GLU A   6      12.527 -24.595  37.370  1.00  0.960          H  
ATOM    100 2HG  GLU A   6      10.784 -24.507  37.560  1.00  0.960          H  
ATOM    101  N   ILE A   7      12.479 -27.157  33.328  1.00  0.410          N  
ATOM    102  CA  ILE A   7      12.120 -27.895  32.133  1.00  0.360          C  
ATOM    103  C   ILE A   7      13.014 -29.103  32.006  1.00  0.370          C  
ATOM    104  O   ILE A   7      12.548 -30.147  31.556  1.00  0.370          O  
ATOM    105  CB  ILE A   7      12.216 -27.045  30.836  1.00  0.520          C  
ATOM    106  CG1 ILE A   7      11.484 -27.719  29.651  1.00  0.520          C  
ATOM    107  CG2 ILE A   7      13.620 -26.880  30.375  1.00  0.520          C  
ATOM    108  CD1 ILE A   7      10.053 -27.859  29.795  1.00  0.520          C  
ATOM    109  H   ILE A   7      12.859 -26.209  33.312  1.00  0.490          H  
ATOM    110  HA  ILE A   7      11.108 -28.235  32.254  1.00  0.430          H  
ATOM    111  HB  ILE A   7      11.781 -26.067  31.038  1.00  0.630          H  
ATOM    112 1HG1 ILE A   7      11.653 -27.117  28.770  1.00  0.630          H  
ATOM    113 2HG1 ILE A   7      11.902 -28.714  29.476  1.00  0.630          H  
ATOM    114 1HG2 ILE A   7      13.607 -26.257  29.523  1.00  0.630          H  
ATOM    115 2HG2 ILE A   7      14.182 -26.448  31.109  1.00  0.630          H  
ATOM    116 3HG2 ILE A   7      14.066 -27.832  30.109  1.00  0.630          H  
ATOM    117 1HD1 ILE A   7       9.657 -28.298  28.912  1.00  0.630          H  
ATOM    118 2HD1 ILE A   7       9.783 -28.483  30.630  1.00  0.630          H  
ATOM    119 3HD1 ILE A   7       9.651 -26.874  29.919  1.00  0.630          H  
ATOM    120  N   LYS A   8      14.293 -28.987  32.383  1.00  0.430          N  
ATOM    121  CA  LYS A   8      15.160 -30.136  32.294  1.00  0.460          C  
ATOM    122  C   LYS A   8      14.646 -31.241  33.193  1.00  0.460          C  
ATOM    123  O   LYS A   8      14.637 -32.405  32.792  1.00  0.450          O  
ATOM    124  CB  LYS A   8      16.602 -29.760  32.599  1.00  0.630          C  
ATOM    125  CG  LYS A   8      17.264 -28.959  31.460  1.00  0.630          C  
ATOM    126  CD  LYS A   8      18.762 -28.741  31.685  1.00  0.630          C  
ATOM    127  CE  LYS A   8      19.033 -27.667  32.741  1.00  0.630          C  
ATOM    128  NZ  LYS A   8      20.494 -27.357  32.863  1.00  0.630          N  
ATOM    129  H   LYS A   8      14.656 -28.087  32.713  1.00  0.520          H  
ATOM    130  HA  LYS A   8      15.126 -30.496  31.274  1.00  0.550          H  
ATOM    131 1HB  LYS A   8      16.619 -29.155  33.506  1.00  0.760          H  
ATOM    132 2HB  LYS A   8      17.185 -30.662  32.784  1.00  0.760          H  
ATOM    133 1HG  LYS A   8      17.128 -29.500  30.521  1.00  0.760          H  
ATOM    134 2HG  LYS A   8      16.771 -27.995  31.360  1.00  0.760          H  
ATOM    135 1HD  LYS A   8      19.218 -29.676  32.006  1.00  0.760          H  
ATOM    136 2HD  LYS A   8      19.227 -28.437  30.751  1.00  0.760          H  
ATOM    137 1HE  LYS A   8      18.496 -26.755  32.466  1.00  0.760          H  
ATOM    138 2HE  LYS A   8      18.671 -28.010  33.705  1.00  0.760          H  
ATOM    139 1HZ  LYS A   8      20.626 -26.644  33.568  1.00  0.760          H  
ATOM    140 2HZ  LYS A   8      21.000 -28.192  33.131  1.00  0.760          H  
ATOM    141 3HZ  LYS A   8      20.846 -27.021  31.978  1.00  0.760          H  
ATOM    142  N   ARG A   9      14.179 -30.898  34.399  1.00  0.480          N  
ATOM    143  CA  ARG A   9      13.626 -31.919  35.266  1.00  0.510          C  
ATOM    144  C   ARG A   9      12.383 -32.566  34.646  1.00  0.450          C  
ATOM    145  O   ARG A   9      12.254 -33.798  34.669  1.00  0.450          O  
ATOM    146  CB  ARG A   9      13.272 -31.320  36.617  1.00  0.700          C  
ATOM    147  CG  ARG A   9      14.467 -30.946  37.474  1.00  0.700          C  
ATOM    148  CD  ARG A   9      14.060 -30.233  38.704  1.00  0.700          C  
ATOM    149  NE  ARG A   9      15.214 -29.845  39.505  1.00  0.700          N  
ATOM    150  CZ  ARG A   9      15.174 -29.020  40.573  1.00  0.700          C  
ATOM    151  NH1 ARG A   9      14.030 -28.500  40.972  1.00  0.700          N  
ATOM    152  NH2 ARG A   9      16.294 -28.733  41.223  1.00  0.700          N  
ATOM    153  H   ARG A   9      14.259 -29.931  34.734  1.00  0.580          H  
ATOM    154  HA  ARG A   9      14.382 -32.688  35.415  1.00  0.610          H  
ATOM    155 1HB  ARG A   9      12.689 -30.413  36.465  1.00  0.840          H  
ATOM    156 2HB  ARG A   9      12.654 -32.017  37.179  1.00  0.840          H  
ATOM    157 1HG  ARG A   9      14.996 -31.850  37.767  1.00  0.840          H  
ATOM    158 2HG  ARG A   9      15.138 -30.309  36.911  1.00  0.840          H  
ATOM    159 1HD  ARG A   9      13.514 -29.326  38.423  1.00  0.840          H  
ATOM    160 2HD  ARG A   9      13.422 -30.876  39.306  1.00  0.840          H  
ATOM    161  HE  ARG A   9      16.116 -30.220  39.234  1.00  0.840          H  
ATOM    162 1HH1 ARG A   9      13.168 -28.719  40.484  1.00  0.840          H  
ATOM    163 2HH1 ARG A   9      14.001 -27.877  41.766  1.00  0.840          H  
ATOM    164 1HH2 ARG A   9      17.172 -29.132  40.920  1.00  0.840          H  
ATOM    165 2HH2 ARG A   9      16.271 -28.117  42.022  1.00  0.840          H  
ATOM    166  N   ARG A  10      11.471 -31.753  34.072  1.00  0.410          N  
ATOM    167  CA  ARG A  10      10.250 -32.316  33.487  1.00  0.390          C  
ATOM    168  C   ARG A  10      10.564 -33.213  32.292  1.00  0.370          C  
ATOM    169  O   ARG A  10      10.014 -34.312  32.157  1.00  0.410          O  
ATOM    170  CB  ARG A  10       9.274 -31.225  33.025  1.00  0.550          C  
ATOM    171  CG  ARG A  10       8.610 -30.419  34.141  1.00  0.550          C  
ATOM    172  CD  ARG A  10       7.377 -29.632  33.696  1.00  0.550          C  
ATOM    173  NE  ARG A  10       7.593 -28.564  32.672  1.00  0.550          N  
ATOM    174  CZ  ARG A  10       7.945 -27.270  32.923  1.00  0.550          C  
ATOM    175  NH1 ARG A  10       8.204 -26.874  34.157  1.00  0.550          N  
ATOM    176  NH2 ARG A  10       8.017 -26.382  31.926  1.00  0.550          N  
ATOM    177  H   ARG A  10      11.614 -30.737  34.095  1.00  0.490          H  
ATOM    178  HA  ARG A  10       9.755 -32.917  34.248  1.00  0.470          H  
ATOM    179 1HB  ARG A  10       9.799 -30.524  32.377  1.00  0.660          H  
ATOM    180 2HB  ARG A  10       8.495 -31.672  32.451  1.00  0.660          H  
ATOM    181 1HG  ARG A  10       8.304 -31.102  34.933  1.00  0.660          H  
ATOM    182 2HG  ARG A  10       9.330 -29.714  34.541  1.00  0.660          H  
ATOM    183 1HD  ARG A  10       6.662 -30.340  33.282  1.00  0.660          H  
ATOM    184 2HD  ARG A  10       6.925 -29.173  34.572  1.00  0.660          H  
ATOM    185  HE  ARG A  10       7.386 -28.811  31.710  1.00  0.660          H  
ATOM    186 1HH1 ARG A  10       8.154 -27.526  34.926  1.00  0.660          H  
ATOM    187 2HH1 ARG A  10       8.458 -25.911  34.338  1.00  0.660          H  
ATOM    188 1HH2 ARG A  10       7.803 -26.648  30.939  1.00  0.660          H  
ATOM    189 2HH2 ARG A  10       8.273 -25.426  32.121  1.00  0.660          H  
ATOM    190  N   MET A  11      11.472 -32.742  31.443  1.00  0.370          N  
ATOM    191  CA  MET A  11      11.903 -33.418  30.241  1.00  0.410          C  
ATOM    192  C   MET A  11      12.576 -34.742  30.571  1.00  0.430          C  
ATOM    193  O   MET A  11      12.231 -35.775  29.992  1.00  0.440          O  
ATOM    194  CB  MET A  11      12.845 -32.473  29.498  1.00  0.560          C  
ATOM    195  CG  MET A  11      13.421 -32.944  28.181  1.00  0.560          C  
ATOM    196  SD  MET A  11      14.608 -31.755  27.504  1.00  0.560          S  
ATOM    197  CE  MET A  11      16.044 -31.982  28.575  1.00  0.560          C  
ATOM    198  H   MET A  11      11.873 -31.823  31.627  1.00  0.440          H  
ATOM    199  HA  MET A  11      11.032 -33.627  29.624  1.00  0.490          H  
ATOM    200 1HB  MET A  11      12.336 -31.533  29.316  1.00  0.670          H  
ATOM    201 2HB  MET A  11      13.666 -32.249  30.162  1.00  0.670          H  
ATOM    202 1HG  MET A  11      13.920 -33.904  28.309  1.00  0.670          H  
ATOM    203 2HG  MET A  11      12.618 -33.060  27.455  1.00  0.670          H  
ATOM    204 1HE  MET A  11      16.841 -31.312  28.261  1.00  0.670          H  
ATOM    205 2HE  MET A  11      15.791 -31.771  29.594  1.00  0.670          H  
ATOM    206 3HE  MET A  11      16.392 -33.015  28.506  1.00  0.670          H  
ATOM    207  N   ASN A  12      13.515 -34.729  31.524  1.00  0.460          N  
ATOM    208  CA  ASN A  12      14.224 -35.940  31.902  1.00  0.500          C  
ATOM    209  C   ASN A  12      13.297 -36.953  32.576  1.00  0.480          C  
ATOM    210  O   ASN A  12      13.434 -38.165  32.354  1.00  0.480          O  
ATOM    211  CB  ASN A  12      15.382 -35.594  32.810  1.00  0.680          C  
ATOM    212  CG  ASN A  12      16.524 -34.918  32.088  1.00  0.680          C  
ATOM    213  OD1 ASN A  12      16.681 -35.006  30.862  1.00  0.680          O  
ATOM    214  ND2 ASN A  12      17.340 -34.234  32.843  1.00  0.680          N  
ATOM    215  H   ASN A  12      13.777 -33.849  31.975  1.00  0.550          H  
ATOM    216  HA  ASN A  12      14.614 -36.404  30.997  1.00  0.600          H  
ATOM    217 1HB  ASN A  12      15.025 -34.928  33.601  1.00  0.820          H  
ATOM    218 2HB  ASN A  12      15.752 -36.498  33.287  1.00  0.820          H  
ATOM    219 1HD2 ASN A  12      18.118 -33.760  32.434  1.00  0.820          H  
ATOM    220 2HD2 ASN A  12      17.185 -34.181  33.829  1.00  0.820          H  
ATOM    221  N   THR A  13      12.333 -36.463  33.371  1.00  0.460          N  
ATOM    222  CA  THR A  13      11.381 -37.330  34.050  1.00  0.500          C  
ATOM    223  C   THR A  13      10.584 -38.096  33.016  1.00  0.420          C  
ATOM    224  O   THR A  13      10.396 -39.319  33.138  1.00  0.420          O  
ATOM    225  CB  THR A  13      10.426 -36.525  34.963  1.00  0.680          C  
ATOM    226  OG1 THR A  13      11.184 -35.867  35.991  1.00  0.680          O  
ATOM    227  CG2 THR A  13       9.399 -37.455  35.612  1.00  0.680          C  
ATOM    228  H   THR A  13      12.287 -35.460  33.557  1.00  0.550          H  
ATOM    229  HA  THR A  13      11.929 -38.043  34.662  1.00  0.600          H  
ATOM    230  HB  THR A  13       9.908 -35.771  34.371  1.00  0.820          H  
ATOM    231  HG1 THR A  13      11.719 -35.152  35.585  1.00  0.820          H  
ATOM    232 1HG2 THR A  13       8.742 -36.868  36.251  1.00  0.820          H  
ATOM    233 2HG2 THR A  13       8.801 -37.953  34.849  1.00  0.820          H  
ATOM    234 3HG2 THR A  13       9.915 -38.203  36.211  1.00  0.820          H  
ATOM    235  N   VAL A  14      10.112 -37.387  31.993  1.00  0.390          N  
ATOM    236  CA  VAL A  14       9.361 -38.039  30.952  1.00  0.340          C  
ATOM    237  C   VAL A  14      10.241 -39.003  30.163  1.00  0.330          C  
ATOM    238  O   VAL A  14       9.833 -40.131  29.909  1.00  0.320          O  
ATOM    239  CB  VAL A  14       8.701 -37.041  30.024  1.00  0.500          C  
ATOM    240  CG1 VAL A  14       8.092 -37.748  28.906  1.00  0.500          C  
ATOM    241  CG2 VAL A  14       7.636 -36.312  30.752  1.00  0.500          C  
ATOM    242  H   VAL A  14      10.258 -36.370  31.973  1.00  0.470          H  
ATOM    243  HA  VAL A  14       8.563 -38.601  31.427  1.00  0.410          H  
ATOM    244  HB  VAL A  14       9.452 -36.342  29.639  1.00  0.600          H  
ATOM    245 1HG1 VAL A  14       7.632 -37.023  28.282  1.00  0.600          H  
ATOM    246 2HG1 VAL A  14       8.819 -38.301  28.341  1.00  0.600          H  
ATOM    247 3HG1 VAL A  14       7.341 -38.433  29.279  1.00  0.600          H  
ATOM    248 1HG2 VAL A  14       7.177 -35.630  30.068  1.00  0.600          H  
ATOM    249 2HG2 VAL A  14       6.894 -37.020  31.117  1.00  0.600          H  
ATOM    250 3HG2 VAL A  14       8.060 -35.771  31.591  1.00  0.600          H  
ATOM    251  N   LYS A  15      11.455 -38.606  29.777  1.00  0.340          N  
ATOM    252  CA  LYS A  15      12.286 -39.529  29.011  1.00  0.340          C  
ATOM    253  C   LYS A  15      12.403 -40.881  29.728  1.00  0.350          C  
ATOM    254  O   LYS A  15      12.276 -41.941  29.093  1.00  0.350          O  
ATOM    255  CB  LYS A  15      13.662 -38.925  28.746  1.00  0.480          C  
ATOM    256  CG  LYS A  15      14.576 -39.783  27.867  1.00  0.480          C  
ATOM    257  CD  LYS A  15      15.896 -39.070  27.588  1.00  0.480          C  
ATOM    258  CE  LYS A  15      16.828 -39.934  26.741  1.00  0.480          C  
ATOM    259  NZ  LYS A  15      18.126 -39.249  26.457  1.00  0.480          N  
ATOM    260  H   LYS A  15      11.784 -37.656  29.980  1.00  0.410          H  
ATOM    261  HA  LYS A  15      11.808 -39.707  28.058  1.00  0.410          H  
ATOM    262 1HB  LYS A  15      13.546 -37.952  28.275  1.00  0.570          H  
ATOM    263 2HB  LYS A  15      14.165 -38.761  29.700  1.00  0.570          H  
ATOM    264 1HG  LYS A  15      14.785 -40.729  28.371  1.00  0.570          H  
ATOM    265 2HG  LYS A  15      14.071 -39.998  26.924  1.00  0.570          H  
ATOM    266 1HD  LYS A  15      15.698 -38.133  27.062  1.00  0.570          H  
ATOM    267 2HD  LYS A  15      16.386 -38.838  28.534  1.00  0.570          H  
ATOM    268 1HE  LYS A  15      17.027 -40.864  27.269  1.00  0.570          H  
ATOM    269 2HE  LYS A  15      16.336 -40.162  25.795  1.00  0.570          H  
ATOM    270 1HZ  LYS A  15      18.709 -39.854  25.895  1.00  0.570          H  
ATOM    271 2HZ  LYS A  15      17.954 -38.389  25.955  1.00  0.570          H  
ATOM    272 3HZ  LYS A  15      18.598 -39.042  27.326  1.00  0.570          H  
ATOM    273  N   SER A  16      12.622 -40.846  31.054  1.00  0.380          N  
ATOM    274  CA  SER A  16      12.688 -42.066  31.853  1.00  0.400          C  
ATOM    275  C   SER A  16      11.351 -42.803  31.789  1.00  0.380          C  
ATOM    276  O   SER A  16      11.304 -44.007  31.520  1.00  0.370          O  
ATOM    277  CB  SER A  16      13.035 -41.741  33.290  1.00  0.550          C  
ATOM    278  OG  SER A  16      13.103 -42.905  34.068  1.00  0.550          O  
ATOM    279  H   SER A  16      12.765 -39.939  31.513  1.00  0.460          H  
ATOM    280  HA  SER A  16      13.461 -42.712  31.438  1.00  0.480          H  
ATOM    281 1HB  SER A  16      13.990 -41.217  33.321  1.00  0.660          H  
ATOM    282 2HB  SER A  16      12.284 -41.067  33.699  1.00  0.660          H  
ATOM    283  HG  SER A  16      13.333 -42.614  34.952  1.00  0.660          H  
ATOM    284  N   THR A  17      10.252 -42.058  31.955  1.00  0.370          N  
ATOM    285  CA  THR A  17       8.902 -42.607  31.933  1.00  0.370          C  
ATOM    286  C   THR A  17       8.642 -43.373  30.646  1.00  0.330          C  
ATOM    287  O   THR A  17       8.076 -44.463  30.692  1.00  0.340          O  
ATOM    288  CB  THR A  17       7.845 -41.490  32.086  1.00  0.520          C  
ATOM    289  OG1 THR A  17       8.045 -40.810  33.343  1.00  0.520          O  
ATOM    290  CG2 THR A  17       6.437 -42.074  32.041  1.00  0.520          C  
ATOM    291  H   THR A  17      10.364 -41.068  32.179  1.00  0.440          H  
ATOM    292  HA  THR A  17       8.796 -43.296  32.769  1.00  0.440          H  
ATOM    293  HB  THR A  17       7.937 -40.788  31.282  1.00  0.620          H  
ATOM    294  HG1 THR A  17       8.909 -40.336  33.324  1.00  0.620          H  
ATOM    295 1HG2 THR A  17       5.714 -41.270  32.153  1.00  0.620          H  
ATOM    296 2HG2 THR A  17       6.264 -42.578  31.089  1.00  0.620          H  
ATOM    297 3HG2 THR A  17       6.316 -42.789  32.852  1.00  0.620          H  
ATOM    298  N   ILE A  18       9.058 -42.820  29.506  1.00  0.310          N  
ATOM    299  CA  ILE A  18       8.855 -43.463  28.211  1.00  0.300          C  
ATOM    300  C   ILE A  18       9.576 -44.794  28.188  1.00  0.300          C  
ATOM    301  O   ILE A  18       9.003 -45.806  27.782  1.00  0.300          O  
ATOM    302  CB  ILE A  18       9.428 -42.601  27.066  1.00  0.420          C  
ATOM    303  CG1 ILE A  18       8.625 -41.355  26.956  1.00  0.420          C  
ATOM    304  CG2 ILE A  18       9.405 -43.385  25.726  1.00  0.420          C  
ATOM    305  CD1 ILE A  18       9.224 -40.308  26.154  1.00  0.420          C  
ATOM    306  H   ILE A  18       9.487 -41.895  29.574  1.00  0.370          H  
ATOM    307  HA  ILE A  18       7.788 -43.632  28.061  1.00  0.360          H  
ATOM    308  HB  ILE A  18      10.451 -42.317  27.312  1.00  0.510          H  
ATOM    309 1HG1 ILE A  18       7.662 -41.598  26.531  1.00  0.510          H  
ATOM    310 2HG1 ILE A  18       8.492 -40.959  27.942  1.00  0.510          H  
ATOM    311 1HG2 ILE A  18       9.812 -42.781  24.928  1.00  0.510          H  
ATOM    312 2HG2 ILE A  18       9.999 -44.294  25.798  1.00  0.510          H  
ATOM    313 3HG2 ILE A  18       8.387 -43.642  25.484  1.00  0.510          H  
ATOM    314 1HD1 ILE A  18       8.583 -39.449  26.178  1.00  0.510          H  
ATOM    315 2HD1 ILE A  18      10.156 -40.068  26.597  1.00  0.510          H  
ATOM    316 3HD1 ILE A  18       9.372 -40.618  25.133  1.00  0.510          H  
ATOM    317  N   LYS A  19      10.848 -44.804  28.598  1.00  0.310          N  
ATOM    318  CA  LYS A  19      11.607 -46.049  28.615  1.00  0.330          C  
ATOM    319  C   LYS A  19      10.924 -47.104  29.487  1.00  0.340          C  
ATOM    320  O   LYS A  19      10.855 -48.280  29.105  1.00  0.340          O  
ATOM    321  CB  LYS A  19      13.038 -45.807  29.097  1.00  0.450          C  
ATOM    322  CG  LYS A  19      13.932 -47.058  29.095  1.00  0.450          C  
ATOM    323  CD  LYS A  19      15.364 -46.723  29.515  1.00  0.450          C  
ATOM    324  CE  LYS A  19      16.244 -47.971  29.539  1.00  0.450          C  
ATOM    325  NZ  LYS A  19      17.647 -47.656  29.944  1.00  0.450          N  
ATOM    326  H   LYS A  19      11.283 -43.914  28.877  1.00  0.370          H  
ATOM    327  HA  LYS A  19      11.648 -46.434  27.596  1.00  0.400          H  
ATOM    328 1HB  LYS A  19      13.504 -45.047  28.470  1.00  0.540          H  
ATOM    329 2HB  LYS A  19      13.009 -45.412  30.115  1.00  0.540          H  
ATOM    330 1HG  LYS A  19      13.525 -47.794  29.792  1.00  0.540          H  
ATOM    331 2HG  LYS A  19      13.940 -47.496  28.098  1.00  0.540          H  
ATOM    332 1HD  LYS A  19      15.789 -45.998  28.819  1.00  0.540          H  
ATOM    333 2HD  LYS A  19      15.351 -46.280  30.511  1.00  0.540          H  
ATOM    334 1HE  LYS A  19      15.826 -48.689  30.242  1.00  0.540          H  
ATOM    335 2HE  LYS A  19      16.257 -48.417  28.544  1.00  0.540          H  
ATOM    336 1HZ  LYS A  19      18.197 -48.505  29.947  1.00  0.540          H  
ATOM    337 2HZ  LYS A  19      18.050 -46.998  29.290  1.00  0.540          H  
ATOM    338 3HZ  LYS A  19      17.650 -47.252  30.870  1.00  0.540          H  
ATOM    339  N   ILE A  20      10.450 -46.686  30.663  1.00  0.370          N  
ATOM    340  CA  ILE A  20       9.801 -47.580  31.609  1.00  0.410          C  
ATOM    341  C   ILE A  20       8.488 -48.135  31.089  1.00  0.390          C  
ATOM    342  O   ILE A  20       8.254 -49.342  31.184  1.00  0.380          O  
ATOM    343  CB  ILE A  20       9.558 -46.879  32.957  1.00  0.560          C  
ATOM    344  CG1 ILE A  20      10.931 -46.578  33.627  1.00  0.560          C  
ATOM    345  CG2 ILE A  20       8.657 -47.781  33.870  1.00  0.560          C  
ATOM    346  CD1 ILE A  20      10.866 -45.606  34.785  1.00  0.560          C  
ATOM    347  H   ILE A  20      10.583 -45.697  30.909  1.00  0.440          H  
ATOM    348  HA  ILE A  20      10.473 -48.420  31.783  1.00  0.490          H  
ATOM    349  HB  ILE A  20       9.064 -45.921  32.781  1.00  0.670          H  
ATOM    350 1HG1 ILE A  20      11.354 -47.513  33.986  1.00  0.670          H  
ATOM    351 2HG1 ILE A  20      11.604 -46.163  32.877  1.00  0.670          H  
ATOM    352 1HG2 ILE A  20       8.481 -47.289  34.818  1.00  0.670          H  
ATOM    353 2HG2 ILE A  20       7.691 -47.970  33.402  1.00  0.670          H  
ATOM    354 3HG2 ILE A  20       9.159 -48.735  34.044  1.00  0.670          H  
ATOM    355 1HD1 ILE A  20      11.871 -45.453  35.179  1.00  0.670          H  
ATOM    356 2HD1 ILE A  20      10.472 -44.650  34.431  1.00  0.670          H  
ATOM    357 3HD1 ILE A  20      10.230 -45.989  35.572  1.00  0.670          H  
ATOM    358  N   THR A  21       7.607 -47.273  30.570  1.00  0.380          N  
ATOM    359  CA  THR A  21       6.332 -47.759  30.082  1.00  0.390          C  
ATOM    360  C   THR A  21       6.541 -48.621  28.853  1.00  0.360          C  
ATOM    361  O   THR A  21       5.828 -49.613  28.684  1.00  0.400          O  
ATOM    362  CB  THR A  21       5.350 -46.602  29.796  1.00  0.540          C  
ATOM    363  OG1 THR A  21       5.927 -45.711  28.850  1.00  0.540          O  
ATOM    364  CG2 THR A  21       5.044 -45.854  31.082  1.00  0.540          C  
ATOM    365  H   THR A  21       7.825 -46.275  30.508  1.00  0.460          H  
ATOM    366  HA  THR A  21       5.882 -48.380  30.853  1.00  0.470          H  
ATOM    367  HB  THR A  21       4.420 -47.002  29.382  1.00  0.650          H  
ATOM    368  HG1 THR A  21       5.810 -46.075  27.955  1.00  0.650          H  
ATOM    369 1HG2 THR A  21       4.357 -45.042  30.866  1.00  0.650          H  
ATOM    370 2HG2 THR A  21       4.593 -46.535  31.798  1.00  0.650          H  
ATOM    371 3HG2 THR A  21       5.955 -45.450  31.499  1.00  0.650          H  
ATOM    372  N   ASN A  22       7.544 -48.306  28.019  1.00  0.330          N  
ATOM    373  CA  ASN A  22       7.798 -49.120  26.849  1.00  0.330          C  
ATOM    374  C   ASN A  22       8.253 -50.502  27.305  1.00  0.320          C  
ATOM    375  O   ASN A  22       7.818 -51.511  26.745  1.00  0.320          O  
ATOM    376  CB  ASN A  22       8.807 -48.463  25.929  1.00  0.460          C  
ATOM    377  CG  ASN A  22       8.956 -49.172  24.595  1.00  0.460          C  
ATOM    378  OD1 ASN A  22       7.982 -49.362  23.843  1.00  0.460          O  
ATOM    379  ND2 ASN A  22      10.163 -49.561  24.283  1.00  0.460          N  
ATOM    380  H   ASN A  22       8.102 -47.458  28.165  1.00  0.400          H  
ATOM    381  HA  ASN A  22       6.863 -49.238  26.301  1.00  0.400          H  
ATOM    382 1HB  ASN A  22       8.510 -47.430  25.751  1.00  0.550          H  
ATOM    383 2HB  ASN A  22       9.777 -48.434  26.428  1.00  0.550          H  
ATOM    384 1HD2 ASN A  22      10.331 -50.035  23.417  1.00  0.550          H  
ATOM    385 2HD2 ASN A  22      10.916 -49.394  24.916  1.00  0.550          H  
ATOM    386  N   ALA A  23       9.127 -50.563  28.325  1.00  0.330          N  
ATOM    387  CA  ALA A  23       9.567 -51.849  28.829  1.00  0.350          C  
ATOM    388  C   ALA A  23       8.401 -52.659  29.361  1.00  0.350          C  
ATOM    389  O   ALA A  23       8.300 -53.855  29.074  1.00  0.350          O  
ATOM    390  CB  ALA A  23      10.588 -51.660  29.932  1.00  0.480          C  
ATOM    391  H   ALA A  23       9.527 -49.706  28.721  1.00  0.400          H  
ATOM    392  HA  ALA A  23      10.016 -52.397  28.018  1.00  0.420          H  
ATOM    393 1HB  ALA A  23      10.925 -52.631  30.288  1.00  0.580          H  
ATOM    394 2HB  ALA A  23      11.435 -51.095  29.544  1.00  0.580          H  
ATOM    395 3HB  ALA A  23      10.132 -51.109  30.754  1.00  0.580          H  
ATOM    396  N   MET A  24       7.482 -52.014  30.089  1.00  0.350          N  
ATOM    397  CA  MET A  24       6.349 -52.747  30.626  1.00  0.370          C  
ATOM    398  C   MET A  24       5.436 -53.230  29.522  1.00  0.390          C  
ATOM    399  O   MET A  24       4.913 -54.345  29.609  1.00  0.410          O  
ATOM    400  CB  MET A  24       5.599 -51.910  31.653  1.00  0.510          C  
ATOM    401  CG  MET A  24       6.393 -51.614  32.929  1.00  0.510          C  
ATOM    402  SD  MET A  24       6.900 -53.114  33.824  1.00  0.510          S  
ATOM    403  CE  MET A  24       8.629 -53.331  33.308  1.00  0.510          C  
ATOM    404  H   MET A  24       7.622 -51.024  30.320  1.00  0.420          H  
ATOM    405  HA  MET A  24       6.718 -53.638  31.122  1.00  0.440          H  
ATOM    406 1HB  MET A  24       5.331 -50.952  31.202  1.00  0.610          H  
ATOM    407 2HB  MET A  24       4.678 -52.413  31.935  1.00  0.610          H  
ATOM    408 1HG  MET A  24       7.286 -51.054  32.676  1.00  0.610          H  
ATOM    409 2HG  MET A  24       5.788 -50.999  33.596  1.00  0.610          H  
ATOM    410 1HE  MET A  24       9.044 -54.210  33.799  1.00  0.610          H  
ATOM    411 2HE  MET A  24       8.697 -53.464  32.236  1.00  0.610          H  
ATOM    412 3HE  MET A  24       9.205 -52.451  33.595  1.00  0.610          H  
ATOM    413  N   LYS A  25       5.265 -52.420  28.474  1.00  0.370          N  
ATOM    414  CA  LYS A  25       4.449 -52.795  27.334  1.00  0.390          C  
ATOM    415  C   LYS A  25       5.008 -54.051  26.676  1.00  0.370          C  
ATOM    416  O   LYS A  25       4.254 -54.983  26.387  1.00  0.390          O  
ATOM    417  CB  LYS A  25       4.350 -51.628  26.342  1.00  0.540          C  
ATOM    418  CG  LYS A  25       3.524 -51.892  25.081  1.00  0.540          C  
ATOM    419  CD  LYS A  25       4.394 -52.057  23.820  1.00  0.540          C  
ATOM    420  CE  LYS A  25       4.840 -50.669  23.285  1.00  0.540          C  
ATOM    421  NZ  LYS A  25       5.750 -50.770  22.108  1.00  0.540          N  
ATOM    422  H   LYS A  25       5.683 -51.485  28.496  1.00  0.440          H  
ATOM    423  HA  LYS A  25       3.445 -53.020  27.691  1.00  0.470          H  
ATOM    424 1HB  LYS A  25       3.944 -50.758  26.830  1.00  0.650          H  
ATOM    425 2HB  LYS A  25       5.354 -51.365  26.033  1.00  0.650          H  
ATOM    426 1HG  LYS A  25       2.936 -52.789  25.231  1.00  0.650          H  
ATOM    427 2HG  LYS A  25       2.842 -51.069  24.940  1.00  0.650          H  
ATOM    428 1HD  LYS A  25       5.279 -52.655  24.044  1.00  0.650          H  
ATOM    429 2HD  LYS A  25       3.815 -52.566  23.050  1.00  0.650          H  
ATOM    430 1HE  LYS A  25       3.952 -50.108  22.995  1.00  0.650          H  
ATOM    431 2HE  LYS A  25       5.355 -50.124  24.076  1.00  0.650          H  
ATOM    432 1HZ  LYS A  25       6.005 -49.838  21.805  1.00  0.650          H  
ATOM    433 2HZ  LYS A  25       6.588 -51.272  22.375  1.00  0.650          H  
ATOM    434 3HZ  LYS A  25       5.289 -51.256  21.355  1.00  0.650          H  
ATOM    435  N   MET A  26       6.326 -54.078  26.433  1.00  0.350          N  
ATOM    436  CA  MET A  26       6.969 -55.227  25.798  1.00  0.340          C  
ATOM    437  C   MET A  26       6.845 -56.494  26.640  1.00  0.350          C  
ATOM    438  O   MET A  26       6.549 -57.573  26.110  1.00  0.350          O  
ATOM    439  CB  MET A  26       8.439 -54.916  25.549  1.00  0.480          C  
ATOM    440  CG  MET A  26       8.678 -53.878  24.462  1.00  0.480          C  
ATOM    441  SD  MET A  26      10.416 -53.664  24.015  1.00  0.480          S  
ATOM    442  CE  MET A  26      11.072 -52.843  25.468  1.00  0.480          C  
ATOM    443  H   MET A  26       6.887 -53.252  26.674  1.00  0.420          H  
ATOM    444  HA  MET A  26       6.476 -55.409  24.845  1.00  0.410          H  
ATOM    445 1HB  MET A  26       8.870 -54.542  26.476  1.00  0.580          H  
ATOM    446 2HB  MET A  26       8.969 -55.829  25.282  1.00  0.580          H  
ATOM    447 1HG  MET A  26       8.129 -54.172  23.571  1.00  0.580          H  
ATOM    448 2HG  MET A  26       8.289 -52.919  24.788  1.00  0.580          H  
ATOM    449 1HE  MET A  26      12.128 -52.627  25.318  1.00  0.580          H  
ATOM    450 2HE  MET A  26      10.530 -51.917  25.643  1.00  0.580          H  
ATOM    451 3HE  MET A  26      10.965 -53.496  26.323  1.00  0.580          H  
ATOM    452  N   VAL A  27       7.039 -56.358  27.956  1.00  0.350          N  
ATOM    453  CA  VAL A  27       6.928 -57.490  28.861  1.00  0.370          C  
ATOM    454  C   VAL A  27       5.498 -57.998  28.898  1.00  0.360          C  
ATOM    455  O   VAL A  27       5.263 -59.211  28.841  1.00  0.370          O  
ATOM    456  CB  VAL A  27       7.391 -57.103  30.284  1.00  0.510          C  
ATOM    457  CG1 VAL A  27       7.086 -58.232  31.277  1.00  0.510          C  
ATOM    458  CG2 VAL A  27       8.894 -56.827  30.269  1.00  0.510          C  
ATOM    459  H   VAL A  27       7.304 -55.440  28.330  1.00  0.420          H  
ATOM    460  HA  VAL A  27       7.571 -58.288  28.493  1.00  0.440          H  
ATOM    461  HB  VAL A  27       6.855 -56.207  30.602  1.00  0.610          H  
ATOM    462 1HG1 VAL A  27       7.422 -57.933  32.268  1.00  0.610          H  
ATOM    463 2HG1 VAL A  27       6.017 -58.433  31.309  1.00  0.610          H  
ATOM    464 3HG1 VAL A  27       7.615 -59.134  30.968  1.00  0.610          H  
ATOM    465 1HG2 VAL A  27       9.221 -56.537  31.267  1.00  0.610          H  
ATOM    466 2HG2 VAL A  27       9.423 -57.725  29.958  1.00  0.610          H  
ATOM    467 3HG2 VAL A  27       9.118 -56.032  29.578  1.00  0.610          H  
ATOM    468  N   SER A  28       4.547 -57.069  29.011  1.00  0.360          N  
ATOM    469  CA  SER A  28       3.141 -57.397  29.074  1.00  0.370          C  
ATOM    470  C   SER A  28       2.713 -58.088  27.790  1.00  0.370          C  
ATOM    471  O   SER A  28       1.971 -59.069  27.849  1.00  0.370          O  
ATOM    472  CB  SER A  28       2.336 -56.136  29.313  1.00  0.510          C  
ATOM    473  OG  SER A  28       2.649 -55.580  30.576  1.00  0.510          O  
ATOM    474  H   SER A  28       4.808 -56.088  29.075  1.00  0.430          H  
ATOM    475  HA  SER A  28       2.979 -58.080  29.906  1.00  0.440          H  
ATOM    476 1HB  SER A  28       2.546 -55.410  28.529  1.00  0.620          H  
ATOM    477 2HB  SER A  28       1.274 -56.373  29.263  1.00  0.620          H  
ATOM    478  HG  SER A  28       3.516 -55.129  30.446  1.00  0.620          H  
ATOM    479  N   ARG A  29       3.210 -57.613  26.633  1.00  0.390          N  
ATOM    480  CA  ARG A  29       2.903 -58.231  25.355  1.00  0.410          C  
ATOM    481  C   ARG A  29       3.389 -59.669  25.306  1.00  0.410          C  
ATOM    482  O   ARG A  29       2.658 -60.556  24.858  1.00  0.430          O  
ATOM    483  CB  ARG A  29       3.534 -57.468  24.207  1.00  0.570          C  
ATOM    484  CG  ARG A  29       3.253 -58.057  22.831  1.00  0.570          C  
ATOM    485  CD  ARG A  29       3.812 -57.220  21.756  1.00  0.570          C  
ATOM    486  NE  ARG A  29       3.520 -57.775  20.438  1.00  0.570          N  
ATOM    487  CZ  ARG A  29       4.279 -58.679  19.768  1.00  0.570          C  
ATOM    488  NH1 ARG A  29       5.404 -59.137  20.287  1.00  0.570          N  
ATOM    489  NH2 ARG A  29       3.884 -59.108  18.579  1.00  0.570          N  
ATOM    490  H   ARG A  29       3.786 -56.768  26.642  1.00  0.470          H  
ATOM    491  HA  ARG A  29       1.823 -58.219  25.221  1.00  0.490          H  
ATOM    492 1HB  ARG A  29       3.194 -56.441  24.220  1.00  0.680          H  
ATOM    493 2HB  ARG A  29       4.612 -57.447  24.343  1.00  0.680          H  
ATOM    494 1HG  ARG A  29       3.707 -59.042  22.757  1.00  0.680          H  
ATOM    495 2HG  ARG A  29       2.179 -58.146  22.682  1.00  0.680          H  
ATOM    496 1HD  ARG A  29       3.363 -56.228  21.813  1.00  0.680          H  
ATOM    497 2HD  ARG A  29       4.888 -57.129  21.875  1.00  0.680          H  
ATOM    498  HE  ARG A  29       2.658 -57.470  20.001  1.00  0.680          H  
ATOM    499 1HH1 ARG A  29       5.715 -58.819  21.192  1.00  0.680          H  
ATOM    500 2HH1 ARG A  29       5.960 -59.809  19.776  1.00  0.680          H  
ATOM    501 1HH2 ARG A  29       3.025 -58.763  18.175  1.00  0.680          H  
ATOM    502 2HH2 ARG A  29       4.441 -59.780  18.072  1.00  0.680          H  
ATOM    503  N   ALA A  30       4.634 -59.912  25.735  1.00  0.400          N  
ATOM    504  CA  ALA A  30       5.157 -61.269  25.711  1.00  0.420          C  
ATOM    505  C   ALA A  30       4.330 -62.201  26.594  1.00  0.410          C  
ATOM    506  O   ALA A  30       4.002 -63.328  26.190  1.00  0.430          O  
ATOM    507  CB  ALA A  30       6.597 -61.264  26.184  1.00  0.580          C  
ATOM    508  H   ALA A  30       5.232 -59.135  26.045  1.00  0.480          H  
ATOM    509  HA  ALA A  30       5.109 -61.634  24.687  1.00  0.500          H  
ATOM    510 1HB  ALA A  30       6.998 -62.272  26.148  1.00  0.700          H  
ATOM    511 2HB  ALA A  30       7.185 -60.609  25.542  1.00  0.700          H  
ATOM    512 3HB  ALA A  30       6.634 -60.890  27.210  1.00  0.700          H  
ATOM    513  N   LYS A  31       3.946 -61.716  27.783  1.00  0.400          N  
ATOM    514  CA  LYS A  31       3.152 -62.522  28.692  1.00  0.400          C  
ATOM    515  C   LYS A  31       1.774 -62.776  28.097  1.00  0.390          C  
ATOM    516  O   LYS A  31       1.302 -63.915  28.101  1.00  0.410          O  
ATOM    517  CB  LYS A  31       3.093 -61.854  30.063  1.00  0.560          C  
ATOM    518  CG  LYS A  31       4.409 -61.903  30.836  1.00  0.560          C  
ATOM    519  CD  LYS A  31       4.299 -61.213  32.198  1.00  0.560          C  
ATOM    520  CE  LYS A  31       5.621 -61.306  32.974  1.00  0.560          C  
ATOM    521  NZ  LYS A  31       5.566 -60.595  34.298  1.00  0.560          N  
ATOM    522  H   LYS A  31       4.259 -60.782  28.072  1.00  0.480          H  
ATOM    523  HA  LYS A  31       3.639 -63.487  28.812  1.00  0.480          H  
ATOM    524 1HB  LYS A  31       2.801 -60.808  29.945  1.00  0.670          H  
ATOM    525 2HB  LYS A  31       2.368 -62.329  30.658  1.00  0.670          H  
ATOM    526 1HG  LYS A  31       4.696 -62.945  30.984  1.00  0.670          H  
ATOM    527 2HG  LYS A  31       5.186 -61.413  30.249  1.00  0.670          H  
ATOM    528 1HD  LYS A  31       4.048 -60.161  32.045  1.00  0.670          H  
ATOM    529 2HD  LYS A  31       3.507 -61.680  32.784  1.00  0.670          H  
ATOM    530 1HE  LYS A  31       5.854 -62.355  33.151  1.00  0.670          H  
ATOM    531 2HE  LYS A  31       6.412 -60.870  32.373  1.00  0.670          H  
ATOM    532 1HZ  LYS A  31       6.455 -60.686  34.767  1.00  0.670          H  
ATOM    533 2HZ  LYS A  31       5.361 -59.616  34.164  1.00  0.670          H  
ATOM    534 3HZ  LYS A  31       4.849 -61.003  34.886  1.00  0.670          H  
ATOM    535  N   PHE A  32       1.178 -61.740  27.498  1.00  0.380          N  
ATOM    536  CA  PHE A  32      -0.112 -61.818  26.840  1.00  0.380          C  
ATOM    537  C   PHE A  32      -0.142 -62.910  25.801  1.00  0.410          C  
ATOM    538  O   PHE A  32      -1.071 -63.721  25.793  1.00  0.420          O  
ATOM    539  CB  PHE A  32      -0.479 -60.472  26.217  1.00  0.530          C  
ATOM    540  CG  PHE A  32      -1.615 -60.552  25.295  1.00  0.530          C  
ATOM    541  CD1 PHE A  32      -2.879 -60.717  25.737  1.00  0.530          C  
ATOM    542  CD2 PHE A  32      -1.395 -60.460  23.933  1.00  0.530          C  
ATOM    543  CE1 PHE A  32      -3.916 -60.817  24.846  1.00  0.530          C  
ATOM    544  CE2 PHE A  32      -2.433 -60.548  23.046  1.00  0.530          C  
ATOM    545  CZ  PHE A  32      -3.701 -60.732  23.510  1.00  0.530          C  
ATOM    546  H   PHE A  32       1.627 -60.826  27.539  1.00  0.460          H  
ATOM    547  HA  PHE A  32      -0.862 -62.051  27.595  1.00  0.460          H  
ATOM    548 1HB  PHE A  32      -0.715 -59.753  26.998  1.00  0.640          H  
ATOM    549 2HB  PHE A  32       0.365 -60.084  25.676  1.00  0.640          H  
ATOM    550  HD1 PHE A  32      -3.068 -60.783  26.814  1.00  0.640          H  
ATOM    551  HD2 PHE A  32      -0.376 -60.316  23.570  1.00  0.640          H  
ATOM    552  HE1 PHE A  32      -4.908 -60.967  25.228  1.00  0.640          H  
ATOM    553  HE2 PHE A  32      -2.242 -60.475  21.977  1.00  0.640          H  
ATOM    554  HZ  PHE A  32      -4.526 -60.808  22.816  1.00  0.640          H  
ATOM    555  N   ILE A  33       0.855 -62.946  24.922  1.00  0.440          N  
ATOM    556  CA  ILE A  33       0.899 -63.952  23.879  1.00  0.480          C  
ATOM    557  C   ILE A  33       0.950 -65.353  24.479  1.00  0.490          C  
ATOM    558  O   ILE A  33       0.242 -66.253  24.017  1.00  0.510          O  
ATOM    559  CB  ILE A  33       2.087 -63.710  22.940  1.00  0.660          C  
ATOM    560  CG1 ILE A  33       1.826 -62.394  22.160  1.00  0.660          C  
ATOM    561  CG2 ILE A  33       2.273 -64.928  21.981  1.00  0.660          C  
ATOM    562  CD1 ILE A  33       3.020 -61.831  21.434  1.00  0.660          C  
ATOM    563  H   ILE A  33       1.584 -62.222  24.974  1.00  0.530          H  
ATOM    564  HA  ILE A  33      -0.020 -63.868  23.294  1.00  0.580          H  
ATOM    565  HB  ILE A  33       2.994 -63.563  23.538  1.00  0.790          H  
ATOM    566 1HG1 ILE A  33       1.036 -62.576  21.433  1.00  0.790          H  
ATOM    567 2HG1 ILE A  33       1.480 -61.640  22.858  1.00  0.790          H  
ATOM    568 1HG2 ILE A  33       3.113 -64.755  21.319  1.00  0.790          H  
ATOM    569 2HG2 ILE A  33       2.466 -65.834  22.552  1.00  0.790          H  
ATOM    570 3HG2 ILE A  33       1.367 -65.063  21.389  1.00  0.790          H  
ATOM    571 1HD1 ILE A  33       2.724 -60.915  20.935  1.00  0.790          H  
ATOM    572 2HD1 ILE A  33       3.810 -61.613  22.158  1.00  0.790          H  
ATOM    573 3HD1 ILE A  33       3.387 -62.536  20.700  1.00  0.790          H  
ATOM    574  N   LYS A  34       1.816 -65.562  25.479  1.00  0.490          N  
ATOM    575  CA  LYS A  34       1.895 -66.880  26.103  1.00  0.520          C  
ATOM    576  C   LYS A  34       0.555 -67.290  26.730  1.00  0.480          C  
ATOM    577  O   LYS A  34       0.127 -68.447  26.595  1.00  0.480          O  
ATOM    578  CB  LYS A  34       2.996 -66.893  27.161  1.00  0.720          C  
ATOM    579  CG  LYS A  34       4.413 -66.832  26.591  1.00  0.720          C  
ATOM    580  CD  LYS A  34       5.466 -66.811  27.697  1.00  0.720          C  
ATOM    581  CE  LYS A  34       6.875 -66.732  27.122  1.00  0.720          C  
ATOM    582  NZ  LYS A  34       7.913 -66.682  28.191  1.00  0.720          N  
ATOM    583  H   LYS A  34       2.424 -64.797  25.797  1.00  0.590          H  
ATOM    584  HA  LYS A  34       2.140 -67.608  25.331  1.00  0.620          H  
ATOM    585 1HB  LYS A  34       2.866 -66.030  27.821  1.00  0.860          H  
ATOM    586 2HB  LYS A  34       2.907 -67.788  27.776  1.00  0.860          H  
ATOM    587 1HG  LYS A  34       4.579 -67.699  25.951  1.00  0.860          H  
ATOM    588 2HG  LYS A  34       4.515 -65.932  25.983  1.00  0.860          H  
ATOM    589 1HD  LYS A  34       5.297 -65.938  28.334  1.00  0.860          H  
ATOM    590 2HD  LYS A  34       5.375 -67.709  28.311  1.00  0.860          H  
ATOM    591 1HE  LYS A  34       7.051 -67.606  26.497  1.00  0.860          H  
ATOM    592 2HE  LYS A  34       6.956 -65.834  26.507  1.00  0.860          H  
ATOM    593 1HZ  LYS A  34       8.830 -66.630  27.768  1.00  0.860          H  
ATOM    594 2HZ  LYS A  34       7.763 -65.867  28.769  1.00  0.860          H  
ATOM    595 3HZ  LYS A  34       7.853 -67.514  28.760  1.00  0.860          H  
ATOM    596  N   PHE A  35      -0.126 -66.337  27.375  1.00  0.450          N  
ATOM    597  CA  PHE A  35      -1.410 -66.604  27.999  1.00  0.430          C  
ATOM    598  C   PHE A  35      -2.460 -66.892  26.944  1.00  0.410          C  
ATOM    599  O   PHE A  35      -3.326 -67.739  27.157  1.00  0.400          O  
ATOM    600  CB  PHE A  35      -1.866 -65.415  28.841  1.00  0.610          C  
ATOM    601  CG  PHE A  35      -1.004 -65.136  30.022  1.00  0.610          C  
ATOM    602  CD1 PHE A  35      -0.711 -63.838  30.324  1.00  0.610          C  
ATOM    603  CD2 PHE A  35      -0.445 -66.138  30.819  1.00  0.610          C  
ATOM    604  CE1 PHE A  35       0.112 -63.532  31.361  1.00  0.610          C  
ATOM    605  CE2 PHE A  35       0.383 -65.807  31.863  1.00  0.610          C  
ATOM    606  CZ  PHE A  35       0.663 -64.514  32.130  1.00  0.610          C  
ATOM    607  H   PHE A  35       0.304 -65.412  27.489  1.00  0.540          H  
ATOM    608  HA  PHE A  35      -1.319 -67.489  28.622  1.00  0.520          H  
ATOM    609 1HB  PHE A  35      -1.872 -64.525  28.216  1.00  0.730          H  
ATOM    610 2HB  PHE A  35      -2.880 -65.584  29.193  1.00  0.730          H  
ATOM    611  HD1 PHE A  35      -1.125 -63.043  29.718  1.00  0.730          H  
ATOM    612  HD2 PHE A  35      -0.638 -67.191  30.626  1.00  0.730          H  
ATOM    613  HE1 PHE A  35       0.338 -62.494  31.571  1.00  0.730          H  
ATOM    614  HE2 PHE A  35       0.828 -66.581  32.470  1.00  0.730          H  
ATOM    615  HZ  PHE A  35       1.327 -64.264  32.954  1.00  0.730          H  
ATOM    616  N   LYS A  36      -2.419 -66.168  25.818  1.00  0.430          N  
ATOM    617  CA  LYS A  36      -3.390 -66.369  24.758  1.00  0.440          C  
ATOM    618  C   LYS A  36      -3.306 -67.809  24.283  1.00  0.450          C  
ATOM    619  O   LYS A  36      -4.339 -68.458  24.091  1.00  0.430          O  
ATOM    620  CB  LYS A  36      -3.166 -65.380  23.608  1.00  0.610          C  
ATOM    621  CG  LYS A  36      -4.213 -65.439  22.491  1.00  0.610          C  
ATOM    622  CD  LYS A  36      -3.960 -64.345  21.445  1.00  0.610          C  
ATOM    623  CE  LYS A  36      -4.970 -64.418  20.300  1.00  0.610          C  
ATOM    624  NZ  LYS A  36      -4.722 -63.369  19.254  1.00  0.610          N  
ATOM    625  H   LYS A  36      -1.724 -65.424  25.727  1.00  0.520          H  
ATOM    626  HA  LYS A  36      -4.385 -66.207  25.156  1.00  0.530          H  
ATOM    627 1HB  LYS A  36      -3.129 -64.363  23.999  1.00  0.730          H  
ATOM    628 2HB  LYS A  36      -2.193 -65.576  23.159  1.00  0.730          H  
ATOM    629 1HG  LYS A  36      -4.178 -66.419  22.004  1.00  0.730          H  
ATOM    630 2HG  LYS A  36      -5.205 -65.301  22.924  1.00  0.730          H  
ATOM    631 1HD  LYS A  36      -4.033 -63.368  21.925  1.00  0.730          H  
ATOM    632 2HD  LYS A  36      -2.952 -64.457  21.043  1.00  0.730          H  
ATOM    633 1HE  LYS A  36      -4.903 -65.402  19.835  1.00  0.730          H  
ATOM    634 2HE  LYS A  36      -5.974 -64.284  20.701  1.00  0.730          H  
ATOM    635 1HZ  LYS A  36      -5.409 -63.458  18.516  1.00  0.730          H  
ATOM    636 2HZ  LYS A  36      -4.793 -62.448  19.661  1.00  0.730          H  
ATOM    637 3HZ  LYS A  36      -3.797 -63.491  18.864  1.00  0.730          H  
ATOM    638  N   LYS A  37      -2.078 -68.314  24.103  1.00  0.490          N  
ATOM    639  CA  LYS A  37      -1.900 -69.697  23.681  1.00  0.510          C  
ATOM    640  C   LYS A  37      -2.460 -70.676  24.727  1.00  0.470          C  
ATOM    641  O   LYS A  37      -3.159 -71.631  24.363  1.00  0.490          O  
ATOM    642  CB  LYS A  37      -0.419 -69.977  23.414  1.00  0.710          C  
ATOM    643  CG  LYS A  37       0.139 -69.285  22.159  1.00  0.710          C  
ATOM    644  CD  LYS A  37       1.634 -69.574  21.966  1.00  0.710          C  
ATOM    645  CE  LYS A  37       2.189 -68.871  20.726  1.00  0.710          C  
ATOM    646  NZ  LYS A  37       3.654 -69.122  20.548  1.00  0.710          N  
ATOM    647  H   LYS A  37      -1.265 -67.697  24.228  1.00  0.590          H  
ATOM    648  HA  LYS A  37      -2.456 -69.845  22.754  1.00  0.610          H  
ATOM    649 1HB  LYS A  37       0.170 -69.636  24.267  1.00  0.850          H  
ATOM    650 2HB  LYS A  37      -0.262 -71.050  23.313  1.00  0.850          H  
ATOM    651 1HG  LYS A  37      -0.413 -69.630  21.284  1.00  0.850          H  
ATOM    652 2HG  LYS A  37      -0.006 -68.207  22.252  1.00  0.850          H  
ATOM    653 1HD  LYS A  37       2.180 -69.223  22.844  1.00  0.850          H  
ATOM    654 2HD  LYS A  37       1.788 -70.648  21.866  1.00  0.850          H  
ATOM    655 1HE  LYS A  37       1.659 -69.231  19.846  1.00  0.850          H  
ATOM    656 2HE  LYS A  37       2.024 -67.799  20.822  1.00  0.850          H  
ATOM    657 1HZ  LYS A  37       3.982 -68.641  19.721  1.00  0.850          H  
ATOM    658 2HZ  LYS A  37       4.157 -68.781  21.355  1.00  0.850          H  
ATOM    659 3HZ  LYS A  37       3.818 -70.114  20.445  1.00  0.850          H  
ATOM    660  N   GLN A  38      -2.193 -70.418  26.030  1.00  0.430          N  
ATOM    661  CA  GLN A  38      -2.718 -71.280  27.096  1.00  0.410          C  
ATOM    662  C   GLN A  38      -4.225 -71.314  27.028  1.00  0.350          C  
ATOM    663  O   GLN A  38      -4.834 -72.379  27.106  1.00  0.400          O  
ATOM    664  CB  GLN A  38      -2.345 -70.767  28.502  1.00  0.580          C  
ATOM    665  CG  GLN A  38      -2.870 -71.663  29.658  1.00  0.580          C  
ATOM    666  CD  GLN A  38      -2.627 -71.085  31.070  1.00  0.580          C  
ATOM    667  OE1 GLN A  38      -2.153 -69.955  31.249  1.00  0.580          O  
ATOM    668  NE2 GLN A  38      -2.971 -71.878  32.067  1.00  0.580          N  
ATOM    669  H   GLN A  38      -1.574 -69.635  26.268  1.00  0.520          H  
ATOM    670  HA  GLN A  38      -2.337 -72.292  26.955  1.00  0.490          H  
ATOM    671 1HB  GLN A  38      -1.262 -70.676  28.586  1.00  0.700          H  
ATOM    672 2HB  GLN A  38      -2.764 -69.773  28.645  1.00  0.700          H  
ATOM    673 1HG  GLN A  38      -3.945 -71.804  29.551  1.00  0.700          H  
ATOM    674 2HG  GLN A  38      -2.373 -72.631  29.600  1.00  0.700          H  
ATOM    675 1HE2 GLN A  38      -2.865 -71.615  33.057  1.00  0.700          H  
ATOM    676 2HE2 GLN A  38      -3.371 -72.779  31.889  1.00  0.700          H  
ATOM    677  N   PHE A  39      -4.815 -70.134  26.891  1.00  0.290          N  
ATOM    678  CA  PHE A  39      -6.242 -69.942  26.829  1.00  0.250          C  
ATOM    679  C   PHE A  39      -6.865 -70.755  25.712  1.00  0.290          C  
ATOM    680  O   PHE A  39      -7.856 -71.456  25.933  1.00  0.270          O  
ATOM    681  CB  PHE A  39      -6.544 -68.463  26.715  1.00  0.370          C  
ATOM    682  CG  PHE A  39      -7.941 -68.132  26.518  1.00  0.370          C  
ATOM    683  CD1 PHE A  39      -8.842 -68.273  27.540  1.00  0.370          C  
ATOM    684  CD2 PHE A  39      -8.369 -67.632  25.298  1.00  0.370          C  
ATOM    685  CE1 PHE A  39     -10.151 -67.946  27.343  1.00  0.370          C  
ATOM    686  CE2 PHE A  39      -9.679 -67.291  25.107  1.00  0.370          C  
ATOM    687  CZ  PHE A  39     -10.574 -67.450  26.136  1.00  0.370          C  
ATOM    688  H   PHE A  39      -4.224 -69.302  26.849  1.00  0.350          H  
ATOM    689  HA  PHE A  39      -6.662 -70.277  27.773  1.00  0.300          H  
ATOM    690 1HB  PHE A  39      -6.192 -67.963  27.614  1.00  0.440          H  
ATOM    691 2HB  PHE A  39      -5.985 -68.054  25.888  1.00  0.440          H  
ATOM    692  HD1 PHE A  39      -8.513 -68.657  28.506  1.00  0.440          H  
ATOM    693  HD2 PHE A  39      -7.644 -67.512  24.489  1.00  0.440          H  
ATOM    694  HE1 PHE A  39     -10.869 -68.073  28.155  1.00  0.440          H  
ATOM    695  HE2 PHE A  39     -10.014 -66.895  24.149  1.00  0.440          H  
ATOM    696  HZ  PHE A  39     -11.625 -67.182  26.001  1.00  0.440          H  
ATOM    697  N   GLN A  40      -6.308 -70.682  24.505  1.00  0.370          N  
ATOM    698  CA  GLN A  40      -6.889 -71.456  23.423  1.00  0.440          C  
ATOM    699  C   GLN A  40      -6.869 -72.965  23.728  1.00  0.450          C  
ATOM    700  O   GLN A  40      -7.889 -73.647  23.544  1.00  0.460          O  
ATOM    701  CB  GLN A  40      -6.112 -71.196  22.131  1.00  0.590          C  
ATOM    702  CG  GLN A  40      -6.295 -69.804  21.547  1.00  0.590          C  
ATOM    703  CD  GLN A  40      -5.400 -69.578  20.343  1.00  0.590          C  
ATOM    704  OE1 GLN A  40      -4.380 -70.255  20.191  1.00  0.590          O  
ATOM    705  NE2 GLN A  40      -5.778 -68.641  19.483  1.00  0.590          N  
ATOM    706  H   GLN A  40      -5.507 -70.059  24.347  1.00  0.440          H  
ATOM    707  HA  GLN A  40      -7.923 -71.143  23.293  1.00  0.530          H  
ATOM    708 1HB  GLN A  40      -5.046 -71.331  22.331  1.00  0.710          H  
ATOM    709 2HB  GLN A  40      -6.400 -71.927  21.377  1.00  0.710          H  
ATOM    710 1HG  GLN A  40      -7.330 -69.686  21.236  1.00  0.710          H  
ATOM    711 2HG  GLN A  40      -6.047 -69.064  22.305  1.00  0.710          H  
ATOM    712 1HE2 GLN A  40      -5.226 -68.459  18.667  1.00  0.710          H  
ATOM    713 2HE2 GLN A  40      -6.615 -68.120  19.645  1.00  0.710          H  
ATOM    714  N   GLU A  41      -5.746 -73.487  24.254  1.00  0.470          N  
ATOM    715  CA  GLU A  41      -5.689 -74.923  24.542  1.00  0.540          C  
ATOM    716  C   GLU A  41      -6.674 -75.353  25.615  1.00  0.500          C  
ATOM    717  O   GLU A  41      -7.372 -76.363  25.459  1.00  0.550          O  
ATOM    718  CB  GLU A  41      -4.294 -75.349  25.001  1.00  0.730          C  
ATOM    719  CG  GLU A  41      -3.216 -75.329  23.938  1.00  0.730          C  
ATOM    720  CD  GLU A  41      -1.875 -75.772  24.483  1.00  0.730          C  
ATOM    721  OE1 GLU A  41      -1.757 -75.890  25.682  1.00  0.730          O  
ATOM    722  OE2 GLU A  41      -0.983 -76.009  23.704  1.00  0.730          O  
ATOM    723  H   GLU A  41      -4.920 -72.889  24.400  1.00  0.560          H  
ATOM    724  HA  GLU A  41      -5.933 -75.461  23.627  1.00  0.650          H  
ATOM    725 1HB  GLU A  41      -3.971 -74.683  25.806  1.00  0.870          H  
ATOM    726 2HB  GLU A  41      -4.341 -76.353  25.412  1.00  0.870          H  
ATOM    727 1HG  GLU A  41      -3.509 -75.985  23.121  1.00  0.870          H  
ATOM    728 2HG  GLU A  41      -3.130 -74.313  23.545  1.00  0.870          H  
ATOM    729  N   ILE A  42      -6.803 -74.545  26.662  1.00  0.450          N  
ATOM    730  CA  ILE A  42      -7.660 -74.933  27.757  1.00  0.460          C  
ATOM    731  C   ILE A  42      -9.116 -74.768  27.375  1.00  0.430          C  
ATOM    732  O   ILE A  42      -9.933 -75.595  27.753  1.00  0.540          O  
ATOM    733  CB  ILE A  42      -7.201 -74.288  29.084  1.00  0.640          C  
ATOM    734  CG1 ILE A  42      -7.379 -72.758  29.113  1.00  0.640          C  
ATOM    735  CG2 ILE A  42      -5.687 -74.684  29.249  1.00  0.640          C  
ATOM    736  CD1 ILE A  42      -8.655 -72.244  29.788  1.00  0.640          C  
ATOM    737  H   ILE A  42      -6.218 -73.703  26.720  1.00  0.540          H  
ATOM    738  HA  ILE A  42      -7.514 -75.990  27.914  1.00  0.550          H  
ATOM    739  HB  ILE A  42      -7.775 -74.688  29.909  1.00  0.770          H  
ATOM    740 1HG1 ILE A  42      -6.521 -72.320  29.618  1.00  0.770          H  
ATOM    741 2HG1 ILE A  42      -7.381 -72.420  28.106  1.00  0.770          H  
ATOM    742 1HG2 ILE A  42      -5.253 -74.298  30.147  1.00  0.770          H  
ATOM    743 2HG2 ILE A  42      -5.605 -75.761  29.257  1.00  0.770          H  
ATOM    744 3HG2 ILE A  42      -5.110 -74.309  28.427  1.00  0.770          H  
ATOM    745 1HD1 ILE A  42      -8.674 -71.156  29.736  1.00  0.770          H  
ATOM    746 2HD1 ILE A  42      -9.538 -72.640  29.288  1.00  0.770          H  
ATOM    747 3HD1 ILE A  42      -8.664 -72.554  30.822  1.00  0.770          H  
ATOM    748  N   SER A  43      -9.453 -73.773  26.558  1.00  0.400          N  
ATOM    749  CA  SER A  43     -10.828 -73.649  26.105  1.00  0.500          C  
ATOM    750  C   SER A  43     -11.245 -74.961  25.406  1.00  0.580          C  
ATOM    751  O   SER A  43     -12.334 -75.494  25.663  1.00  0.680          O  
ATOM    752  CB  SER A  43     -10.952 -72.467  25.165  1.00  0.660          C  
ATOM    753  OG  SER A  43     -12.265 -72.309  24.711  1.00  0.660          O  
ATOM    754  H   SER A  43      -8.769 -73.068  26.274  1.00  0.480          H  
ATOM    755  HA  SER A  43     -11.471 -73.490  26.970  1.00  0.600          H  
ATOM    756 1HB  SER A  43     -10.624 -71.560  25.678  1.00  0.790          H  
ATOM    757 2HB  SER A  43     -10.283 -72.614  24.315  1.00  0.790          H  
ATOM    758  HG  SER A  43     -12.250 -71.537  24.144  1.00  0.790          H  
ATOM    759  N   LEU A  44     -10.373 -75.505  24.538  1.00  0.650          N  
ATOM    760  CA  LEU A  44     -10.687 -76.767  23.868  1.00  0.790          C  
ATOM    761  C   LEU A  44     -10.825 -77.932  24.874  1.00  0.740          C  
ATOM    762  O   LEU A  44     -11.734 -78.769  24.753  1.00  0.800          O  
ATOM    763  CB  LEU A  44      -9.583 -77.086  22.846  1.00  1.050          C  
ATOM    764  CG  LEU A  44      -9.481 -76.139  21.598  1.00  1.050          C  
ATOM    765  CD1 LEU A  44      -8.204 -76.472  20.827  1.00  1.050          C  
ATOM    766  CD2 LEU A  44     -10.706 -76.303  20.694  1.00  1.050          C  
ATOM    767  H   LEU A  44      -9.506 -74.998  24.318  1.00  0.780          H  
ATOM    768  HA  LEU A  44     -11.641 -76.654  23.364  1.00  0.950          H  
ATOM    769 1HB  LEU A  44      -8.625 -77.045  23.362  1.00  1.260          H  
ATOM    770 2HB  LEU A  44      -9.729 -78.102  22.486  1.00  1.260          H  
ATOM    771  HG  LEU A  44      -9.413 -75.102  21.933  1.00  1.260          H  
ATOM    772 1HD1 LEU A  44      -8.113 -75.809  19.968  1.00  1.260          H  
ATOM    773 2HD1 LEU A  44      -7.342 -76.335  21.483  1.00  1.260          H  
ATOM    774 3HD1 LEU A  44      -8.240 -77.505  20.486  1.00  1.260          H  
ATOM    775 1HD2 LEU A  44     -10.605 -75.640  19.835  1.00  1.260          H  
ATOM    776 2HD2 LEU A  44     -10.771 -77.335  20.349  1.00  1.260          H  
ATOM    777 3HD2 LEU A  44     -11.610 -76.045  21.231  1.00  1.260          H  
ATOM    778  N   PHE A  45      -9.954 -77.971  25.890  1.00  0.710          N  
ATOM    779  CA  PHE A  45     -10.019 -79.032  26.896  1.00  0.780          C  
ATOM    780  C   PHE A  45     -11.359 -78.952  27.637  1.00  0.710          C  
ATOM    781  O   PHE A  45     -12.005 -79.970  27.913  1.00  0.780          O  
ATOM    782  CB  PHE A  45      -8.899 -78.875  27.939  1.00  1.060          C  
ATOM    783  CG  PHE A  45      -7.454 -78.994  27.425  1.00  1.060          C  
ATOM    784  CD1 PHE A  45      -7.124 -79.598  26.212  1.00  1.060          C  
ATOM    785  CD2 PHE A  45      -6.413 -78.460  28.189  1.00  1.060          C  
ATOM    786  CE1 PHE A  45      -5.807 -79.650  25.790  1.00  1.060          C  
ATOM    787  CE2 PHE A  45      -5.108 -78.513  27.759  1.00  1.060          C  
ATOM    788  CZ  PHE A  45      -4.805 -79.106  26.560  1.00  1.060          C  
ATOM    789  H   PHE A  45      -9.182 -77.294  25.909  1.00  0.850          H  
ATOM    790  HA  PHE A  45      -9.956 -80.002  26.406  1.00  0.940          H  
ATOM    791 1HB  PHE A  45      -9.001 -77.906  28.416  1.00  1.280          H  
ATOM    792 2HB  PHE A  45      -9.037 -79.622  28.715  1.00  1.280          H  
ATOM    793  HD1 PHE A  45      -7.899 -80.023  25.582  1.00  1.280          H  
ATOM    794  HD2 PHE A  45      -6.648 -77.985  29.141  1.00  1.280          H  
ATOM    795  HE1 PHE A  45      -5.563 -80.120  24.837  1.00  1.280          H  
ATOM    796  HE2 PHE A  45      -4.313 -78.082  28.368  1.00  1.280          H  
ATOM    797  HZ  PHE A  45      -3.769 -79.144  26.219  1.00  1.280          H  
ATOM    798  N   PHE A  46     -11.778 -77.729  27.947  1.00  0.610          N  
ATOM    799  CA  PHE A  46     -13.016 -77.470  28.660  1.00  0.660          C  
ATOM    800  C   PHE A  46     -14.203 -77.949  27.878  1.00  0.640          C  
ATOM    801  O   PHE A  46     -15.110 -78.557  28.447  1.00  0.670          O  
ATOM    802  CB  PHE A  46     -13.213 -76.005  28.917  1.00  0.900          C  
ATOM    803  CG  PHE A  46     -12.401 -75.420  29.965  1.00  0.900          C  
ATOM    804  CD1 PHE A  46     -11.121 -75.882  30.344  1.00  0.900          C  
ATOM    805  CD2 PHE A  46     -12.924 -74.374  30.602  1.00  0.900          C  
ATOM    806  CE1 PHE A  46     -10.442 -75.263  31.311  1.00  0.900          C  
ATOM    807  CE2 PHE A  46     -12.262 -73.778  31.558  1.00  0.900          C  
ATOM    808  CZ  PHE A  46     -11.014 -74.212  31.917  1.00  0.900          C  
ATOM    809  H   PHE A  46     -11.173 -76.939  27.710  1.00  0.730          H  
ATOM    810  HA  PHE A  46     -12.988 -77.990  29.615  1.00  0.790          H  
ATOM    811 1HB  PHE A  46     -13.030 -75.452  28.007  1.00  1.080          H  
ATOM    812 2HB  PHE A  46     -14.239 -75.848  29.177  1.00  1.080          H  
ATOM    813  HD1 PHE A  46     -10.658 -76.722  29.872  1.00  1.080          H  
ATOM    814  HD2 PHE A  46     -13.914 -74.020  30.322  1.00  1.080          H  
ATOM    815  HE1 PHE A  46      -9.454 -75.610  31.606  1.00  1.080          H  
ATOM    816  HE2 PHE A  46     -12.725 -72.953  32.067  1.00  1.080          H  
ATOM    817  HZ  PHE A  46     -10.509 -73.721  32.700  1.00  1.080          H  
ATOM    818  N   ASN A  47     -14.187 -77.737  26.562  1.00  0.690          N  
ATOM    819  CA  ASN A  47     -15.302 -78.186  25.755  1.00  0.790          C  
ATOM    820  C   ASN A  47     -15.514 -79.690  25.921  1.00  0.780          C  
ATOM    821  O   ASN A  47     -16.662 -80.142  25.918  1.00  0.810          O  
ATOM    822  CB  ASN A  47     -15.102 -77.838  24.296  1.00  1.070          C  
ATOM    823  CG  ASN A  47     -15.266 -76.369  24.012  1.00  1.070          C  
ATOM    824  OD1 ASN A  47     -15.826 -75.599  24.805  1.00  1.070          O  
ATOM    825  ND2 ASN A  47     -14.790 -75.966  22.864  1.00  1.070          N  
ATOM    826  H   ASN A  47     -13.432 -77.171  26.153  1.00  0.830          H  
ATOM    827  HA  ASN A  47     -16.201 -77.685  26.106  1.00  0.950          H  
ATOM    828 1HB  ASN A  47     -14.101 -78.142  23.990  1.00  1.280          H  
ATOM    829 2HB  ASN A  47     -15.811 -78.397  23.690  1.00  1.280          H  
ATOM    830 1HD2 ASN A  47     -14.862 -75.003  22.604  1.00  1.280          H  
ATOM    831 2HD2 ASN A  47     -14.360 -76.622  22.247  1.00  1.280          H  
ATOM    832  N   GLU A  48     -14.434 -80.471  26.092  1.00  0.790          N  
ATOM    833  CA  GLU A  48     -14.625 -81.913  26.286  1.00  0.890          C  
ATOM    834  C   GLU A  48     -15.347 -82.184  27.621  1.00  0.800          C  
ATOM    835  O   GLU A  48     -16.250 -83.034  27.696  1.00  0.840          O  
ATOM    836  CB  GLU A  48     -13.286 -82.661  26.246  1.00  1.210          C  
ATOM    837  CG  GLU A  48     -12.602 -82.690  24.870  1.00  1.210          C  
ATOM    838  CD  GLU A  48     -13.422 -83.410  23.828  1.00  1.210          C  
ATOM    839  OE1 GLU A  48     -13.942 -84.453  24.131  1.00  1.210          O  
ATOM    840  OE2 GLU A  48     -13.547 -82.911  22.723  1.00  1.210          O  
ATOM    841  H   GLU A  48     -13.497 -80.046  26.048  1.00  0.950          H  
ATOM    842  HA  GLU A  48     -15.250 -82.290  25.482  1.00  1.070          H  
ATOM    843 1HB  GLU A  48     -12.596 -82.206  26.950  1.00  1.450          H  
ATOM    844 2HB  GLU A  48     -13.438 -83.691  26.565  1.00  1.450          H  
ATOM    845 1HG  GLU A  48     -12.432 -81.659  24.543  1.00  1.450          H  
ATOM    846 2HG  GLU A  48     -11.633 -83.175  24.967  1.00  1.450          H  
ATOM    847  N   PHE A  49     -15.007 -81.402  28.653  1.00  0.730          N  
ATOM    848  CA  PHE A  49     -15.668 -81.532  29.960  1.00  0.730          C  
ATOM    849  C   PHE A  49     -17.138 -81.129  29.870  1.00  0.670          C  
ATOM    850  O   PHE A  49     -18.001 -81.758  30.491  1.00  0.770          O  
ATOM    851  CB  PHE A  49     -14.997 -80.665  31.031  1.00  1.020          C  
ATOM    852  CG  PHE A  49     -13.718 -81.209  31.550  1.00  1.020          C  
ATOM    853  CD1 PHE A  49     -12.519 -80.816  31.004  1.00  1.020          C  
ATOM    854  CD2 PHE A  49     -13.706 -82.103  32.606  1.00  1.020          C  
ATOM    855  CE1 PHE A  49     -11.330 -81.300  31.483  1.00  1.020          C  
ATOM    856  CE2 PHE A  49     -12.516 -82.592  33.095  1.00  1.020          C  
ATOM    857  CZ  PHE A  49     -11.326 -82.190  32.533  1.00  1.020          C  
ATOM    858  H   PHE A  49     -14.214 -80.761  28.516  1.00  0.880          H  
ATOM    859  HA  PHE A  49     -15.611 -82.575  30.271  1.00  0.880          H  
ATOM    860 1HB  PHE A  49     -14.805 -79.676  30.630  1.00  1.230          H  
ATOM    861 2HB  PHE A  49     -15.676 -80.541  31.873  1.00  1.230          H  
ATOM    862  HD1 PHE A  49     -12.518 -80.121  30.188  1.00  1.230          H  
ATOM    863  HD2 PHE A  49     -14.652 -82.422  33.055  1.00  1.230          H  
ATOM    864  HE1 PHE A  49     -10.392 -80.978  31.031  1.00  1.230          H  
ATOM    865  HE2 PHE A  49     -12.515 -83.295  33.924  1.00  1.230          H  
ATOM    866  HZ  PHE A  49     -10.383 -82.576  32.917  1.00  1.230          H  
ATOM    867  N   TYR A  50     -17.415 -80.079  29.105  1.00  0.580          N  
ATOM    868  CA  TYR A  50     -18.770 -79.579  28.931  1.00  0.660          C  
ATOM    869  C   TYR A  50     -19.611 -80.596  28.155  1.00  0.690          C  
ATOM    870  O   TYR A  50     -20.817 -80.729  28.407  1.00  0.760          O  
ATOM    871  CB  TYR A  50     -18.730 -78.205  28.271  1.00  0.890          C  
ATOM    872  CG  TYR A  50     -18.044 -77.099  29.151  1.00  0.890          C  
ATOM    873  CD1 TYR A  50     -17.994 -77.182  30.565  1.00  0.890          C  
ATOM    874  CD2 TYR A  50     -17.456 -76.007  28.526  1.00  0.890          C  
ATOM    875  CE1 TYR A  50     -17.381 -76.191  31.299  1.00  0.890          C  
ATOM    876  CE2 TYR A  50     -16.848 -75.020  29.281  1.00  0.890          C  
ATOM    877  CZ  TYR A  50     -16.815 -75.113  30.660  1.00  0.890          C  
ATOM    878  OH  TYR A  50     -16.216 -74.128  31.404  1.00  0.890          O  
ATOM    879  H   TYR A  50     -16.628 -79.590  28.666  1.00  0.700          H  
ATOM    880  HA  TYR A  50     -19.242 -79.491  29.902  1.00  0.790          H  
ATOM    881 1HB  TYR A  50     -18.192 -78.277  27.330  1.00  1.070          H  
ATOM    882 2HB  TYR A  50     -19.744 -77.879  28.044  1.00  1.070          H  
ATOM    883  HD1 TYR A  50     -18.428 -78.008  31.102  1.00  1.070          H  
ATOM    884  HD2 TYR A  50     -17.474 -75.922  27.439  1.00  1.070          H  
ATOM    885  HE1 TYR A  50     -17.346 -76.260  32.387  1.00  1.070          H  
ATOM    886  HE2 TYR A  50     -16.393 -74.164  28.784  1.00  1.070          H  
ATOM    887  HH  TYR A  50     -16.317 -74.330  32.338  1.00  1.070          H  
ATOM    888  N   LYS A  51     -19.017 -81.284  27.171  1.00  0.750          N  
ATOM    889  CA  LYS A  51     -19.755 -82.333  26.480  1.00  0.900          C  
ATOM    890  C   LYS A  51     -20.137 -83.426  27.480  1.00  0.850          C  
ATOM    891  O   LYS A  51     -21.288 -83.865  27.493  1.00  0.910          O  
ATOM    892  CB  LYS A  51     -18.981 -82.890  25.288  1.00  1.200          C  
ATOM    893  CG  LYS A  51     -18.950 -81.933  24.079  1.00  1.200          C  
ATOM    894  CD  LYS A  51     -18.336 -82.573  22.825  1.00  1.200          C  
ATOM    895  CE  LYS A  51     -16.823 -82.656  22.933  1.00  1.200          C  
ATOM    896  NZ  LYS A  51     -16.175 -83.116  21.667  1.00  1.200          N  
ATOM    897  H   LYS A  51     -18.053 -81.058  26.907  1.00  0.900          H  
ATOM    898  HA  LYS A  51     -20.681 -81.906  26.096  1.00  1.080          H  
ATOM    899 1HB  LYS A  51     -17.953 -83.080  25.601  1.00  1.440          H  
ATOM    900 2HB  LYS A  51     -19.414 -83.841  24.977  1.00  1.440          H  
ATOM    901 1HG  LYS A  51     -19.971 -81.628  23.848  1.00  1.440          H  
ATOM    902 2HG  LYS A  51     -18.388 -81.040  24.338  1.00  1.440          H  
ATOM    903 1HD  LYS A  51     -18.738 -83.575  22.688  1.00  1.440          H  
ATOM    904 2HD  LYS A  51     -18.590 -81.974  21.950  1.00  1.440          H  
ATOM    905 1HE  LYS A  51     -16.436 -81.668  23.187  1.00  1.440          H  
ATOM    906 2HE  LYS A  51     -16.555 -83.353  23.723  1.00  1.440          H  
ATOM    907 1HZ  LYS A  51     -15.153 -83.126  21.848  1.00  1.440          H  
ATOM    908 2HZ  LYS A  51     -16.490 -84.041  21.427  1.00  1.440          H  
ATOM    909 3HZ  LYS A  51     -16.379 -82.481  20.916  1.00  1.440          H  
ATOM    910  N   ALA A  52     -19.209 -83.806  28.385  1.00  0.820          N  
ATOM    911  CA  ALA A  52     -19.541 -84.806  29.403  1.00  0.890          C  
ATOM    912  C   ALA A  52     -20.718 -84.314  30.244  1.00  0.800          C  
ATOM    913  O   ALA A  52     -21.636 -85.073  30.544  1.00  0.840          O  
ATOM    914  CB  ALA A  52     -18.349 -85.095  30.296  1.00  1.220          C  
ATOM    915  H   ALA A  52     -18.251 -83.441  28.311  1.00  0.980          H  
ATOM    916  HA  ALA A  52     -19.841 -85.725  28.895  1.00  1.070          H  
ATOM    917 1HB  ALA A  52     -18.621 -85.839  31.028  1.00  1.460          H  
ATOM    918 2HB  ALA A  52     -17.522 -85.461  29.686  1.00  1.460          H  
ATOM    919 3HB  ALA A  52     -18.044 -84.190  30.807  1.00  1.460          H  
ATOM    920  N   VAL A  53     -20.750 -83.020  30.579  1.00  0.740          N  
ATOM    921  CA  VAL A  53     -21.895 -82.523  31.335  1.00  0.780          C  
ATOM    922  C   VAL A  53     -23.155 -82.758  30.554  1.00  0.770          C  
ATOM    923  O   VAL A  53     -24.141 -83.257  31.081  1.00  0.850          O  
ATOM    924  CB  VAL A  53     -21.808 -81.008  31.610  1.00  1.080          C  
ATOM    925  CG1 VAL A  53     -23.148 -80.484  32.182  1.00  1.080          C  
ATOM    926  CG2 VAL A  53     -20.712 -80.733  32.575  1.00  1.080          C  
ATOM    927  H   VAL A  53     -19.942 -82.429  30.357  1.00  0.890          H  
ATOM    928  HA  VAL A  53     -21.951 -83.070  32.281  1.00  0.940          H  
ATOM    929  HB  VAL A  53     -21.611 -80.486  30.688  1.00  1.290          H  
ATOM    930 1HG1 VAL A  53     -23.057 -79.414  32.368  1.00  1.290          H  
ATOM    931 2HG1 VAL A  53     -23.970 -80.644  31.482  1.00  1.290          H  
ATOM    932 3HG1 VAL A  53     -23.370 -81.002  33.097  1.00  1.290          H  
ATOM    933 1HG2 VAL A  53     -20.673 -79.675  32.739  1.00  1.290          H  
ATOM    934 2HG2 VAL A  53     -20.920 -81.228  33.488  1.00  1.290          H  
ATOM    935 3HG2 VAL A  53     -19.764 -81.082  32.176  1.00  1.290          H  
ATOM    936  N   GLY A  54     -23.141 -82.391  29.287  1.00  0.770          N  
ATOM    937  CA  GLY A  54     -24.319 -82.558  28.470  1.00  0.880          C  
ATOM    938  C   GLY A  54     -24.804 -83.997  28.417  1.00  0.890          C  
ATOM    939  O   GLY A  54     -25.974 -84.278  28.688  1.00  1.080          O  
ATOM    940  H   GLY A  54     -22.298 -81.947  28.903  1.00  0.920          H  
ATOM    941 1HA  GLY A  54     -25.101 -81.931  28.880  1.00  1.060          H  
ATOM    942 2HA  GLY A  54     -24.100 -82.206  27.463  1.00  1.060          H  
ATOM    943  N   GLN A  55     -23.897 -84.902  28.060  1.00  0.820          N  
ATOM    944  CA  GLN A  55     -24.172 -86.324  27.887  1.00  0.910          C  
ATOM    945  C   GLN A  55     -24.630 -87.017  29.171  1.00  0.930          C  
ATOM    946  O   GLN A  55     -25.411 -87.972  29.116  1.00  1.060          O  
ATOM    947  CB  GLN A  55     -22.936 -87.000  27.312  1.00  1.240          C  
ATOM    948  CG  GLN A  55     -22.601 -86.626  25.871  1.00  1.240          C  
ATOM    949  CD  GLN A  55     -21.243 -87.148  25.463  1.00  1.240          C  
ATOM    950  OE1 GLN A  55     -20.333 -87.251  26.299  1.00  1.240          O  
ATOM    951  NE2 GLN A  55     -21.088 -87.485  24.192  1.00  1.240          N  
ATOM    952  H   GLN A  55     -22.946 -84.560  27.886  1.00  0.980          H  
ATOM    953  HA  GLN A  55     -24.979 -86.412  27.177  1.00  1.090          H  
ATOM    954 1HB  GLN A  55     -22.084 -86.738  27.924  1.00  1.490          H  
ATOM    955 2HB  GLN A  55     -23.076 -88.080  27.344  1.00  1.490          H  
ATOM    956 1HG  GLN A  55     -23.341 -87.066  25.202  1.00  1.490          H  
ATOM    957 2HG  GLN A  55     -22.604 -85.542  25.775  1.00  1.490          H  
ATOM    958 1HE2 GLN A  55     -20.210 -87.853  23.873  1.00  1.490          H  
ATOM    959 2HE2 GLN A  55     -21.871 -87.408  23.524  1.00  1.490          H  
ATOM    960  N   VAL A  56     -24.142 -86.561  30.320  1.00  0.910          N  
ATOM    961  CA  VAL A  56     -24.572 -87.135  31.578  1.00  1.030          C  
ATOM    962  C   VAL A  56     -25.907 -86.516  31.992  1.00  1.100          C  
ATOM    963  O   VAL A  56     -26.854 -87.249  32.261  1.00  1.250          O  
ATOM    964  CB  VAL A  56     -23.519 -86.935  32.690  1.00  1.390          C  
ATOM    965  CG1 VAL A  56     -24.035 -87.439  34.041  1.00  1.390          C  
ATOM    966  CG2 VAL A  56     -22.304 -87.679  32.353  1.00  1.390          C  
ATOM    967  H   VAL A  56     -23.439 -85.813  30.316  1.00  1.090          H  
ATOM    968  HA  VAL A  56     -24.718 -88.203  31.440  1.00  1.240          H  
ATOM    969  HB  VAL A  56     -23.288 -85.870  32.780  1.00  1.670          H  
ATOM    970 1HG1 VAL A  56     -23.267 -87.287  34.794  1.00  1.670          H  
ATOM    971 2HG1 VAL A  56     -24.923 -86.895  34.317  1.00  1.670          H  
ATOM    972 3HG1 VAL A  56     -24.271 -88.505  33.981  1.00  1.670          H  
ATOM    973 1HG2 VAL A  56     -21.609 -87.523  33.102  1.00  1.670          H  
ATOM    974 2HG2 VAL A  56     -22.528 -88.730  32.284  1.00  1.670          H  
ATOM    975 3HG2 VAL A  56     -21.908 -87.323  31.430  1.00  1.670          H  
ATOM    976  N   VAL A  57     -26.013 -85.183  31.986  1.00  1.090          N  
ATOM    977  CA  VAL A  57     -27.206 -84.489  32.468  1.00  1.310          C  
ATOM    978  C   VAL A  57     -28.485 -84.892  31.759  1.00  1.350          C  
ATOM    979  O   VAL A  57     -29.518 -85.061  32.407  1.00  1.540          O  
ATOM    980  CB  VAL A  57     -27.004 -82.967  32.435  1.00  1.750          C  
ATOM    981  CG1 VAL A  57     -28.321 -82.227  32.704  1.00  1.750          C  
ATOM    982  CG2 VAL A  57     -25.997 -82.606  33.522  1.00  1.750          C  
ATOM    983  H   VAL A  57     -25.213 -84.622  31.695  1.00  1.310          H  
ATOM    984  HA  VAL A  57     -27.319 -84.747  33.500  1.00  1.570          H  
ATOM    985  HB  VAL A  57     -26.627 -82.669  31.457  1.00  2.100          H  
ATOM    986 1HG1 VAL A  57     -28.143 -81.165  32.690  1.00  2.100          H  
ATOM    987 2HG1 VAL A  57     -29.055 -82.465  31.940  1.00  2.100          H  
ATOM    988 3HG1 VAL A  57     -28.703 -82.510  33.669  1.00  2.100          H  
ATOM    989 1HG2 VAL A  57     -25.821 -81.556  33.520  1.00  2.100          H  
ATOM    990 2HG2 VAL A  57     -26.388 -82.905  34.494  1.00  2.100          H  
ATOM    991 3HG2 VAL A  57     -25.065 -83.121  33.337  1.00  2.100          H  
ATOM    992  N   VAL A  58     -28.451 -85.059  30.448  1.00  1.240          N  
ATOM    993  CA  VAL A  58     -29.653 -85.473  29.723  1.00  1.350          C  
ATOM    994  C   VAL A  58     -30.226 -86.843  30.159  1.00  1.400          C  
ATOM    995  O   VAL A  58     -31.301 -87.223  29.691  1.00  1.580          O  
ATOM    996  CB  VAL A  58     -29.410 -85.487  28.202  1.00  1.850          C  
ATOM    997  CG1 VAL A  58     -29.079 -84.079  27.709  1.00  1.850          C  
ATOM    998  CG2 VAL A  58     -28.275 -86.465  27.879  1.00  1.850          C  
ATOM    999  H   VAL A  58     -27.576 -84.851  29.954  1.00  1.490          H  
ATOM   1000  HA  VAL A  58     -30.417 -84.721  29.912  1.00  1.620          H  
ATOM   1001  HB  VAL A  58     -30.322 -85.797  27.689  1.00  2.220          H  
ATOM   1002 1HG1 VAL A  58     -28.924 -84.103  26.629  1.00  2.220          H  
ATOM   1003 2HG1 VAL A  58     -29.913 -83.415  27.935  1.00  2.220          H  
ATOM   1004 3HG1 VAL A  58     -28.198 -83.709  28.188  1.00  2.220          H  
ATOM   1005 1HG2 VAL A  58     -28.114 -86.458  26.802  1.00  2.220          H  
ATOM   1006 2HG2 VAL A  58     -27.375 -86.162  28.372  1.00  2.220          H  
ATOM   1007 3HG2 VAL A  58     -28.529 -87.457  28.212  1.00  2.220          H  
ATOM   1008  N   SER A  59     -29.488 -87.622  30.969  1.00  1.340          N  
ATOM   1009  CA  SER A  59     -29.948 -88.918  31.467  1.00  1.520          C  
ATOM   1010  C   SER A  59     -30.333 -88.899  32.950  1.00  1.740          C  
ATOM   1011  O   SER A  59     -30.693 -89.935  33.515  1.00  2.020          O  
ATOM   1012  CB  SER A  59     -28.856 -89.949  31.321  1.00  2.060          C  
ATOM   1013  OG  SER A  59     -27.796 -89.687  32.189  1.00  2.060          O  
ATOM   1014  H   SER A  59     -28.585 -87.281  31.310  1.00  1.610          H  
ATOM   1015  HA  SER A  59     -30.827 -89.219  30.893  1.00  1.820          H  
ATOM   1016 1HB  SER A  59     -29.257 -90.947  31.500  1.00  2.470          H  
ATOM   1017 2HB  SER A  59     -28.499 -89.909  30.321  1.00  2.470          H  
ATOM   1018  HG  SER A  59     -27.375 -88.865  31.879  1.00  2.470          H  
ATOM   1019  N   LEU A  60     -30.207 -87.743  33.601  1.00  1.670          N  
ATOM   1020  CA  LEU A  60     -30.390 -87.649  35.044  1.00  1.900          C  
ATOM   1021  C   LEU A  60     -31.752 -87.154  35.529  1.00  1.940          C  
ATOM   1022  O   LEU A  60     -32.511 -86.510  34.802  1.00  1.770          O  
ATOM   1023  CB  LEU A  60     -29.371 -86.686  35.635  1.00  2.570          C  
ATOM   1024  CG  LEU A  60     -27.923 -86.901  35.439  1.00  2.570          C  
ATOM   1025  CD1 LEU A  60     -27.248 -85.716  36.055  1.00  2.570          C  
ATOM   1026  CD2 LEU A  60     -27.420 -88.214  36.064  1.00  2.570          C  
ATOM   1027  H   LEU A  60     -29.958 -86.897  33.079  1.00  2.000          H  
ATOM   1028  HA  LEU A  60     -30.238 -88.642  35.468  1.00  2.280          H  
ATOM   1029 1HB  LEU A  60     -29.582 -85.720  35.206  1.00  3.080          H  
ATOM   1030 2HB  LEU A  60     -29.518 -86.646  36.692  1.00  3.080          H  
ATOM   1031  HG  LEU A  60     -27.719 -86.907  34.400  1.00  3.080          H  
ATOM   1032 1HD1 LEU A  60     -26.218 -85.794  35.886  1.00  3.080          H  
ATOM   1033 2HD1 LEU A  60     -27.604 -84.803  35.621  1.00  3.080          H  
ATOM   1034 3HD1 LEU A  60     -27.455 -85.691  37.116  1.00  3.080          H  
ATOM   1035 1HD2 LEU A  60     -26.351 -88.297  35.893  1.00  3.080          H  
ATOM   1036 2HD2 LEU A  60     -27.618 -88.225  37.131  1.00  3.080          H  
ATOM   1037 3HD2 LEU A  60     -27.921 -89.064  35.596  1.00  3.080          H  
ATOM   1038  N   LYS A  61     -32.021 -87.453  36.806  1.00  2.270          N  
ATOM   1039  CA  LYS A  61     -33.165 -86.988  37.583  1.00  2.470          C  
ATOM   1040  C   LYS A  61     -32.539 -86.125  38.673  1.00  2.600          C  
ATOM   1041  O   LYS A  61     -33.176 -85.292  39.318  1.00  3.240          O  
ATOM   1042  CB  LYS A  61     -33.950 -88.160  38.174  1.00  3.380          C  
ATOM   1043  CG  LYS A  61     -34.515 -89.160  37.149  1.00  3.380          C  
ATOM   1044  CD  LYS A  61     -35.556 -88.525  36.223  1.00  3.380          C  
ATOM   1045  CE  LYS A  61     -36.186 -89.561  35.297  1.00  3.380          C  
ATOM   1046  NZ  LYS A  61     -37.170 -88.946  34.357  1.00  3.380          N  
ATOM   1047  H   LYS A  61     -31.336 -88.009  37.325  1.00  2.720          H  
ATOM   1048  HA  LYS A  61     -33.810 -86.358  36.974  1.00  2.960          H  
ATOM   1049 1HB  LYS A  61     -33.294 -88.717  38.852  1.00  4.050          H  
ATOM   1050 2HB  LYS A  61     -34.779 -87.778  38.771  1.00  4.050          H  
ATOM   1051 1HG  LYS A  61     -33.694 -89.543  36.540  1.00  4.050          H  
ATOM   1052 2HG  LYS A  61     -34.970 -89.996  37.677  1.00  4.050          H  
ATOM   1053 1HD  LYS A  61     -36.336 -88.048  36.817  1.00  4.050          H  
ATOM   1054 2HD  LYS A  61     -35.078 -87.766  35.599  1.00  4.050          H  
ATOM   1055 1HE  LYS A  61     -35.400 -90.045  34.721  1.00  4.050          H  
ATOM   1056 2HE  LYS A  61     -36.698 -90.312  35.901  1.00  4.050          H  
ATOM   1057 1HZ  LYS A  61     -37.565 -89.662  33.763  1.00  4.050          H  
ATOM   1058 2HZ  LYS A  61     -37.912 -88.501  34.882  1.00  4.050          H  
ATOM   1059 3HZ  LYS A  61     -36.702 -88.254  33.786  1.00  4.050          H  
ATOM   1060  N   GLU A  62     -31.231 -86.343  38.791  1.00  2.390          N  
ATOM   1061  CA  GLU A  62     -30.262 -85.752  39.720  1.00  2.790          C  
ATOM   1062  C   GLU A  62     -29.633 -84.328  39.492  1.00  3.120          C  
ATOM   1063  O   GLU A  62     -28.868 -83.924  40.360  1.00  3.520          O  
ATOM   1064  CB  GLU A  62     -29.062 -86.711  39.874  1.00  3.750          C  
ATOM   1065  CG  GLU A  62     -29.364 -88.068  40.512  1.00  3.750          C  
ATOM   1066  CD  GLU A  62     -29.959 -89.060  39.563  1.00  3.750          C  
ATOM   1067  OE1 GLU A  62     -30.204 -88.691  38.434  1.00  3.750          O  
ATOM   1068  OE2 GLU A  62     -30.179 -90.176  39.951  1.00  3.750          O  
ATOM   1069  H   GLU A  62     -30.892 -87.100  38.188  1.00  2.870          H  
ATOM   1070  HA  GLU A  62     -30.766 -85.707  40.685  1.00  3.350          H  
ATOM   1071 1HB  GLU A  62     -28.618 -86.896  38.905  1.00  4.500          H  
ATOM   1072 2HB  GLU A  62     -28.295 -86.237  40.485  1.00  4.500          H  
ATOM   1073 1HG  GLU A  62     -28.435 -88.477  40.910  1.00  4.500          H  
ATOM   1074 2HG  GLU A  62     -30.048 -87.920  41.346  1.00  4.500          H  
ATOM   1075  N   PRO A  63     -29.818 -83.542  38.381  1.00  3.630          N  
ATOM   1076  CA  PRO A  63     -29.122 -82.262  38.174  1.00  4.450          C  
ATOM   1077  C   PRO A  63     -29.349 -81.209  39.274  1.00  4.410          C  
ATOM   1078  O   PRO A  63     -28.548 -80.287  39.434  1.00  4.280          O  
ATOM   1079  CB  PRO A  63     -29.747 -81.744  36.870  1.00  6.680          C  
ATOM   1080  CG  PRO A  63     -30.291 -82.950  36.192  1.00  6.680          C  
ATOM   1081  CD  PRO A  63     -30.782 -83.830  37.313  1.00  6.680          C  
ATOM   1082  HA  PRO A  63     -28.045 -82.460  38.042  1.00  5.340          H  
ATOM   1083 1HB  PRO A  63     -30.514 -80.986  37.097  1.00  8.010          H  
ATOM   1084 2HB  PRO A  63     -28.978 -81.249  36.267  1.00  8.010          H  
ATOM   1085 1HG  PRO A  63     -31.095 -82.668  35.494  1.00  8.010          H  
ATOM   1086 2HG  PRO A  63     -29.517 -83.426  35.594  1.00  8.010          H  
ATOM   1087 1HD  PRO A  63     -31.806 -83.555  37.617  1.00  8.010          H  
ATOM   1088 2HD  PRO A  63     -30.723 -84.798  36.958  1.00  8.010          H  
ATOM   1089  N   LYS A  64     -30.462 -81.331  40.003  1.00  4.910          N  
ATOM   1090  CA  LYS A  64     -30.810 -80.405  41.070  1.00  5.190          C  
ATOM   1091  C   LYS A  64     -30.063 -80.718  42.358  1.00  5.120          C  
ATOM   1092  O   LYS A  64     -30.115 -81.839  42.868  1.00  5.670          O  
ATOM   1093  CB  LYS A  64     -32.320 -80.440  41.322  1.00  7.150          C  
ATOM   1094  CG  LYS A  64     -32.813 -79.454  42.375  1.00  7.150          C  
ATOM   1095  CD  LYS A  64     -34.328 -79.494  42.515  1.00  7.150          C  
ATOM   1096  CE  LYS A  64     -34.805 -78.524  43.589  1.00  7.150          C  
ATOM   1097  NZ  LYS A  64     -36.288 -78.539  43.735  1.00  7.150          N  
ATOM   1098  H   LYS A  64     -31.091 -82.096  39.826  1.00  5.890          H  
ATOM   1099  HA  LYS A  64     -30.529 -79.400  40.760  1.00  6.230          H  
ATOM   1100 1HB  LYS A  64     -32.846 -80.230  40.391  1.00  8.580          H  
ATOM   1101 2HB  LYS A  64     -32.609 -81.442  41.641  1.00  8.580          H  
ATOM   1102 1HG  LYS A  64     -32.373 -79.705  43.343  1.00  8.580          H  
ATOM   1103 2HG  LYS A  64     -32.501 -78.446  42.107  1.00  8.580          H  
ATOM   1104 1HD  LYS A  64     -34.794 -79.234  41.563  1.00  8.580          H  
ATOM   1105 2HD  LYS A  64     -34.634 -80.503  42.789  1.00  8.580          H  
ATOM   1106 1HE  LYS A  64     -34.351 -78.799  44.542  1.00  8.580          H  
ATOM   1107 2HE  LYS A  64     -34.485 -77.516  43.326  1.00  8.580          H  
ATOM   1108 1HZ  LYS A  64     -36.562 -77.885  44.455  1.00  8.580          H  
ATOM   1109 2HZ  LYS A  64     -36.716 -78.273  42.859  1.00  8.580          H  
ATOM   1110 3HZ  LYS A  64     -36.594 -79.467  43.991  1.00  8.580          H  
ATOM   1111  N   LYS A  65     -29.421 -79.706  42.920  1.00  4.710          N  
ATOM   1112  CA  LYS A  65     -28.695 -79.876  44.164  1.00  4.750          C  
ATOM   1113  C   LYS A  65     -29.663 -79.619  45.313  1.00  3.940          C  
ATOM   1114  O   LYS A  65     -30.645 -78.896  45.142  1.00  3.520          O  
ATOM   1115  CB  LYS A  65     -27.485 -78.938  44.209  1.00  6.630          C  
ATOM   1116  CG  LYS A  65     -26.484 -79.103  43.031  1.00  6.630          C  
ATOM   1117  CD  LYS A  65     -25.781 -80.461  43.018  1.00  6.630          C  
ATOM   1118  CE  LYS A  65     -24.693 -80.506  41.933  1.00  6.630          C  
ATOM   1119  NZ  LYS A  65     -24.061 -81.865  41.818  1.00  6.630          N  
ATOM   1120  H   LYS A  65     -29.433 -78.809  42.458  1.00  5.650          H  
ATOM   1121  HA  LYS A  65     -28.355 -80.908  44.242  1.00  5.700          H  
ATOM   1122 1HB  LYS A  65     -27.819 -77.897  44.225  1.00  7.960          H  
ATOM   1123 2HB  LYS A  65     -26.930 -79.116  45.124  1.00  7.960          H  
ATOM   1124 1HG  LYS A  65     -27.039 -79.045  42.106  1.00  7.960          H  
ATOM   1125 2HG  LYS A  65     -25.748 -78.301  43.042  1.00  7.960          H  
ATOM   1126 1HD  LYS A  65     -25.327 -80.653  43.990  1.00  7.960          H  
ATOM   1127 2HD  LYS A  65     -26.506 -81.249  42.805  1.00  7.960          H  
ATOM   1128 1HE  LYS A  65     -25.129 -80.235  40.972  1.00  7.960          H  
ATOM   1129 2HE  LYS A  65     -23.920 -79.781  42.184  1.00  7.960          H  
ATOM   1130 1HZ  LYS A  65     -23.322 -81.855  41.092  1.00  7.960          H  
ATOM   1131 2HZ  LYS A  65     -23.643 -82.122  42.698  1.00  7.960          H  
ATOM   1132 3HZ  LYS A  65     -24.763 -82.549  41.569  1.00  7.960          H  
ATOM   1133  N   LYS A  66     -29.367 -80.168  46.495  1.00  4.090          N  
ATOM   1134  CA  LYS A  66     -30.224 -79.999  47.672  1.00  3.630          C  
ATOM   1135  C   LYS A  66     -29.600 -79.311  48.914  1.00  3.400          C  
ATOM   1136  O   LYS A  66     -29.758 -79.813  50.028  1.00  3.720          O  
ATOM   1137  CB  LYS A  66     -30.776 -81.365  48.071  1.00  5.270          C  
ATOM   1138  CG  LYS A  66     -31.664 -81.997  47.000  1.00  5.270          C  
ATOM   1139  CD  LYS A  66     -32.225 -83.336  47.450  1.00  5.270          C  
ATOM   1140  CE  LYS A  66     -33.093 -83.965  46.364  1.00  5.270          C  
ATOM   1141  NZ  LYS A  66     -33.627 -85.297  46.776  1.00  5.270          N  
ATOM   1142  H   LYS A  66     -28.540 -80.746  46.568  1.00  4.910          H  
ATOM   1143  HA  LYS A  66     -31.076 -79.386  47.373  1.00  4.360          H  
ATOM   1144 1HB  LYS A  66     -29.954 -82.049  48.287  1.00  6.320          H  
ATOM   1145 2HB  LYS A  66     -31.375 -81.266  48.981  1.00  6.320          H  
ATOM   1146 1HG  LYS A  66     -32.484 -81.315  46.772  1.00  6.320          H  
ATOM   1147 2HG  LYS A  66     -31.084 -82.146  46.086  1.00  6.320          H  
ATOM   1148 1HD  LYS A  66     -31.404 -84.013  47.688  1.00  6.320          H  
ATOM   1149 2HD  LYS A  66     -32.825 -83.187  48.349  1.00  6.320          H  
ATOM   1150 1HE  LYS A  66     -33.929 -83.301  46.148  1.00  6.320          H  
ATOM   1151 2HE  LYS A  66     -32.498 -84.088  45.459  1.00  6.320          H  
ATOM   1152 1HZ  LYS A  66     -34.194 -85.677  46.031  1.00  6.320          H  
ATOM   1153 2HZ  LYS A  66     -32.859 -85.926  46.967  1.00  6.320          H  
ATOM   1154 3HZ  LYS A  66     -34.192 -85.195  47.608  1.00  6.320          H  
ATOM   1155  N   PRO A  67     -28.894 -78.163  48.792  1.00  3.400          N  
ATOM   1156  CA  PRO A  67     -28.234 -77.447  49.879  1.00  3.730          C  
ATOM   1157  C   PRO A  67     -29.249 -76.678  50.727  1.00  3.770          C  
ATOM   1158  O   PRO A  67     -29.197 -75.458  50.846  1.00  4.030          O  
ATOM   1159  CB  PRO A  67     -27.344 -76.489  49.090  1.00  5.590          C  
ATOM   1160  CG  PRO A  67     -28.128 -76.199  47.855  1.00  5.590          C  
ATOM   1161  CD  PRO A  67     -28.775 -77.480  47.503  1.00  5.590          C  
ATOM   1162  HA  PRO A  67     -27.646 -78.149  50.490  1.00  4.480          H  
ATOM   1163 1HB  PRO A  67     -27.198 -75.580  49.632  1.00  6.710          H  
ATOM   1164 2HB  PRO A  67     -26.351 -76.925  48.900  1.00  6.710          H  
ATOM   1165 1HG  PRO A  67     -28.853 -75.379  48.043  1.00  6.710          H  
ATOM   1166 2HG  PRO A  67     -27.462 -75.834  47.063  1.00  6.710          H  
ATOM   1167 1HD  PRO A  67     -29.759 -77.304  47.039  1.00  6.710          H  
ATOM   1168 2HD  PRO A  67     -28.075 -77.985  46.864  1.00  6.710          H  
ATOM   1169  N   ASP A  68     -30.169 -77.417  51.325  1.00  4.070          N  
ATOM   1170  CA  ASP A  68     -31.298 -76.856  52.059  1.00  4.570          C  
ATOM   1171  C   ASP A  68     -30.936 -75.893  53.184  1.00  4.250          C  
ATOM   1172  O   ASP A  68     -31.668 -74.938  53.445  1.00  4.290          O  
ATOM   1173  CB  ASP A  68     -32.144 -77.988  52.626  1.00  6.200          C  
ATOM   1174  CG  ASP A  68     -32.917 -78.772  51.546  1.00  6.200          C  
ATOM   1175  OD1 ASP A  68     -33.005 -78.326  50.421  1.00  6.200          O  
ATOM   1176  OD2 ASP A  68     -33.409 -79.819  51.873  1.00  6.200          O  
ATOM   1177  H   ASP A  68     -30.116 -78.430  51.196  1.00  4.880          H  
ATOM   1178  HA  ASP A  68     -31.908 -76.305  51.342  1.00  5.480          H  
ATOM   1179 1HB  ASP A  68     -31.505 -78.681  53.170  1.00  7.440          H  
ATOM   1180 2HB  ASP A  68     -32.858 -77.577  53.340  1.00  7.440          H  
ATOM   1181  N   ASN A  69     -29.827 -76.155  53.874  1.00  4.290          N  
ATOM   1182  CA  ASN A  69     -29.418 -75.326  55.006  1.00  4.270          C  
ATOM   1183  C   ASN A  69     -28.266 -74.361  54.705  1.00  4.170          C  
ATOM   1184  O   ASN A  69     -27.661 -73.826  55.631  1.00  4.620          O  
ATOM   1185  CB  ASN A  69     -29.043 -76.218  56.174  1.00  5.990          C  
ATOM   1186  CG  ASN A  69     -30.219 -76.957  56.748  1.00  5.990          C  
ATOM   1187  OD1 ASN A  69     -31.286 -76.378  56.979  1.00  5.990          O  
ATOM   1188  ND2 ASN A  69     -30.048 -78.236  56.987  1.00  5.990          N  
ATOM   1189  H   ASN A  69     -29.268 -76.957  53.620  1.00  5.150          H  
ATOM   1190  HA  ASN A  69     -30.271 -74.714  55.301  1.00  5.120          H  
ATOM   1191 1HB  ASN A  69     -28.303 -76.942  55.844  1.00  7.180          H  
ATOM   1192 2HB  ASN A  69     -28.591 -75.619  56.964  1.00  7.180          H  
ATOM   1193 1HD2 ASN A  69     -30.798 -78.776  57.371  1.00  7.180          H  
ATOM   1194 2HD2 ASN A  69     -29.174 -78.679  56.787  1.00  7.180          H  
ATOM   1195  N   GLN A  70     -27.943 -74.149  53.434  1.00  3.890          N  
ATOM   1196  CA  GLN A  70     -26.815 -73.293  53.061  1.00  3.960          C  
ATOM   1197  C   GLN A  70     -27.222 -71.851  52.679  1.00  3.370          C  
ATOM   1198  O   GLN A  70     -28.316 -71.654  52.151  1.00  3.350          O  
ATOM   1199  CB  GLN A  70     -26.171 -73.882  51.843  1.00  5.520          C  
ATOM   1200  CG  GLN A  70     -25.616 -75.311  51.862  1.00  5.520          C  
ATOM   1201  CD  GLN A  70     -24.441 -75.518  52.638  1.00  5.520          C  
ATOM   1202  OE1 GLN A  70     -23.494 -74.708  52.543  1.00  5.520          O  
ATOM   1203  NE2 GLN A  70     -24.424 -76.614  53.406  1.00  5.520          N  
ATOM   1204  H   GLN A  70     -28.498 -74.586  52.685  1.00  4.670          H  
ATOM   1205  HA  GLN A  70     -26.116 -73.250  53.893  1.00  4.750          H  
ATOM   1206 1HB  GLN A  70     -26.866 -73.799  51.018  1.00  6.620          H  
ATOM   1207 2HB  GLN A  70     -25.372 -73.271  51.650  1.00  6.620          H  
ATOM   1208 1HG  GLN A  70     -26.388 -75.987  52.216  1.00  6.620          H  
ATOM   1209 2HG  GLN A  70     -25.331 -75.567  50.851  1.00  6.620          H  
ATOM   1210 1HE2 GLN A  70     -23.594 -76.843  53.969  1.00  6.620          H  
ATOM   1211 2HE2 GLN A  70     -25.211 -77.229  53.428  1.00  6.620          H  
ATOM   1212  N   LYS A  71     -26.314 -70.851  52.829  1.00  3.220          N  
ATOM   1213  CA  LYS A  71     -26.673 -69.498  52.342  1.00  2.860          C  
ATOM   1214  C   LYS A  71     -26.160 -69.121  50.925  1.00  2.490          C  
ATOM   1215  O   LYS A  71     -26.845 -69.415  49.959  1.00  3.060          O  
ATOM   1216  CB  LYS A  71     -26.187 -68.447  53.338  1.00  4.150          C  
ATOM   1217  CG  LYS A  71     -26.948 -68.440  54.651  1.00  4.150          C  
ATOM   1218  CD  LYS A  71     -26.425 -67.353  55.595  1.00  4.150          C  
ATOM   1219  CE  LYS A  71     -27.205 -67.329  56.909  1.00  4.150          C  
ATOM   1220  NZ  LYS A  71     -26.680 -66.296  57.852  1.00  4.150          N  
ATOM   1221  H   LYS A  71     -25.440 -71.036  53.330  1.00  3.860          H  
ATOM   1222  HA  LYS A  71     -27.761 -69.439  52.309  1.00  3.430          H  
ATOM   1223 1HB  LYS A  71     -25.135 -68.633  53.569  1.00  4.980          H  
ATOM   1224 2HB  LYS A  71     -26.260 -67.454  52.892  1.00  4.980          H  
ATOM   1225 1HG  LYS A  71     -28.006 -68.275  54.455  1.00  4.980          H  
ATOM   1226 2HG  LYS A  71     -26.834 -69.417  55.130  1.00  4.980          H  
ATOM   1227 1HD  LYS A  71     -25.373 -67.543  55.811  1.00  4.980          H  
ATOM   1228 2HD  LYS A  71     -26.510 -66.378  55.113  1.00  4.980          H  
ATOM   1229 1HE  LYS A  71     -28.251 -67.112  56.697  1.00  4.980          H  
ATOM   1230 2HE  LYS A  71     -27.135 -68.308  57.383  1.00  4.980          H  
ATOM   1231 1HZ  LYS A  71     -27.222 -66.312  58.705  1.00  4.980          H  
ATOM   1232 2HZ  LYS A  71     -25.714 -66.493  58.067  1.00  4.980          H  
ATOM   1233 3HZ  LYS A  71     -26.750 -65.382  57.428  1.00  4.980          H  
ATOM   1234  N   THR A  72     -24.966 -68.536  50.750  1.00  1.950          N  
ATOM   1235  CA  THR A  72     -24.479 -68.211  49.377  1.00  1.460          C  
ATOM   1236  C   THR A  72     -23.028 -67.712  49.312  1.00  1.400          C  
ATOM   1237  O   THR A  72     -22.600 -66.947  50.191  1.00  2.110          O  
ATOM   1238  CB  THR A  72     -25.396 -67.173  48.701  1.00  2.240          C  
ATOM   1239  OG1 THR A  72     -24.845 -66.813  47.428  1.00  2.240          O  
ATOM   1240  CG2 THR A  72     -25.542 -65.969  49.573  1.00  2.240          C  
ATOM   1241  H   THR A  72     -24.390 -68.293  51.549  1.00  2.340          H  
ATOM   1242  HA  THR A  72     -24.529 -69.115  48.777  1.00  1.750          H  
ATOM   1243  HB  THR A  72     -26.373 -67.603  48.526  1.00  2.690          H  
ATOM   1244  HG1 THR A  72     -25.508 -66.347  46.910  1.00  2.690          H  
ATOM   1245 1HG2 THR A  72     -26.194 -65.258  49.082  1.00  2.690          H  
ATOM   1246 2HG2 THR A  72     -25.973 -66.243  50.527  1.00  2.690          H  
ATOM   1247 3HG2 THR A  72     -24.580 -65.520  49.737  1.00  2.690          H  
ATOM   1248  N   LEU A  73     -22.292 -68.067  48.237  1.00  0.980          N  
ATOM   1249  CA  LEU A  73     -20.915 -67.572  48.096  1.00  0.920          C  
ATOM   1250  C   LEU A  73     -20.515 -67.252  46.649  1.00  0.780          C  
ATOM   1251  O   LEU A  73     -20.894 -67.949  45.701  1.00  0.700          O  
ATOM   1252  CB  LEU A  73     -19.921 -68.562  48.743  1.00  1.310          C  
ATOM   1253  CG  LEU A  73     -18.384 -68.185  48.810  1.00  1.310          C  
ATOM   1254  CD1 LEU A  73     -17.771 -68.779  50.098  1.00  1.310          C  
ATOM   1255  CD2 LEU A  73     -17.636 -68.765  47.596  1.00  1.310          C  
ATOM   1256  H   LEU A  73     -22.691 -68.698  47.529  1.00  1.180          H  
ATOM   1257  HA  LEU A  73     -20.851 -66.647  48.658  1.00  1.100          H  
ATOM   1258 1HB  LEU A  73     -20.264 -68.793  49.754  1.00  1.570          H  
ATOM   1259 2HB  LEU A  73     -19.971 -69.423  48.163  1.00  1.570          H  
ATOM   1260  HG  LEU A  73     -18.270 -67.104  48.834  1.00  1.570          H  
ATOM   1261 1HD1 LEU A  73     -16.712 -68.516  50.149  1.00  1.570          H  
ATOM   1262 2HD1 LEU A  73     -18.285 -68.379  50.970  1.00  1.570          H  
ATOM   1263 3HD1 LEU A  73     -17.877 -69.865  50.088  1.00  1.570          H  
ATOM   1264 1HD2 LEU A  73     -16.600 -68.505  47.667  1.00  1.570          H  
ATOM   1265 2HD2 LEU A  73     -17.737 -69.842  47.599  1.00  1.570          H  
ATOM   1266 3HD2 LEU A  73     -18.024 -68.376  46.672  1.00  1.570          H  
ATOM   1267  N   TRP A  74     -19.755 -66.178  46.497  1.00  0.780          N  
ATOM   1268  CA  TRP A  74     -19.202 -65.784  45.212  1.00  0.690          C  
ATOM   1269  C   TRP A  74     -17.678 -65.917  45.162  1.00  0.590          C  
ATOM   1270  O   TRP A  74     -17.002 -65.736  46.178  1.00  0.650          O  
ATOM   1271  CB  TRP A  74     -19.531 -64.348  44.916  1.00  1.000          C  
ATOM   1272  CG  TRP A  74     -20.932 -64.025  44.616  1.00  1.000          C  
ATOM   1273  CD1 TRP A  74     -21.929 -63.796  45.508  1.00  1.000          C  
ATOM   1274  CD2 TRP A  74     -21.489 -63.815  43.309  1.00  1.000          C  
ATOM   1275  NE1 TRP A  74     -23.057 -63.456  44.878  1.00  1.000          N  
ATOM   1276  CE2 TRP A  74     -22.816 -63.473  43.493  1.00  1.000          C  
ATOM   1277  CE3 TRP A  74     -20.961 -63.880  42.017  1.00  1.000          C  
ATOM   1278  CZ2 TRP A  74     -23.656 -63.202  42.413  1.00  1.000          C  
ATOM   1279  CZ3 TRP A  74     -21.781 -63.611  40.940  1.00  1.000          C  
ATOM   1280  CH2 TRP A  74     -23.094 -63.287  41.126  1.00  1.000          C  
ATOM   1281  H   TRP A  74     -19.533 -65.631  47.332  1.00  0.940          H  
ATOM   1282  HA  TRP A  74     -19.637 -66.411  44.445  1.00  0.830          H  
ATOM   1283 1HB  TRP A  74     -19.210 -63.727  45.760  1.00  1.200          H  
ATOM   1284 2HB  TRP A  74     -18.951 -64.067  44.058  1.00  1.200          H  
ATOM   1285  HD1 TRP A  74     -21.833 -63.853  46.579  1.00  1.200          H  
ATOM   1286  HE1 TRP A  74     -23.909 -63.209  45.428  1.00  1.200          H  
ATOM   1287  HE3 TRP A  74     -19.915 -64.148  41.876  1.00  1.200          H  
ATOM   1288  HZ2 TRP A  74     -24.703 -62.932  42.539  1.00  1.200          H  
ATOM   1289  HZ3 TRP A  74     -21.355 -63.667  39.942  1.00  1.200          H  
ATOM   1290  HH2 TRP A  74     -23.714 -63.087  40.256  1.00  1.200          H  
ATOM   1291  N   ILE A  75     -17.141 -66.197  43.975  1.00  0.530          N  
ATOM   1292  CA  ILE A  75     -15.692 -66.237  43.789  1.00  0.470          C  
ATOM   1293  C   ILE A  75     -15.244 -65.056  42.954  1.00  0.450          C  
ATOM   1294  O   ILE A  75     -15.651 -64.895  41.796  1.00  0.500          O  
ATOM   1295  CB  ILE A  75     -15.223 -67.503  43.053  1.00  0.680          C  
ATOM   1296  CG1 ILE A  75     -15.638 -68.731  43.799  1.00  0.680          C  
ATOM   1297  CG2 ILE A  75     -13.676 -67.462  42.910  1.00  0.680          C  
ATOM   1298  CD1 ILE A  75     -15.443 -69.997  43.011  1.00  0.680          C  
ATOM   1299  H   ILE A  75     -17.775 -66.371  43.193  1.00  0.640          H  
ATOM   1300  HA  ILE A  75     -15.203 -66.170  44.756  1.00  0.560          H  
ATOM   1301  HB  ILE A  75     -15.677 -67.535  42.079  1.00  0.820          H  
ATOM   1302 1HG1 ILE A  75     -15.071 -68.795  44.722  1.00  0.820          H  
ATOM   1303 2HG1 ILE A  75     -16.693 -68.641  44.045  1.00  0.820          H  
ATOM   1304 1HG2 ILE A  75     -13.308 -68.322  42.373  1.00  0.820          H  
ATOM   1305 2HG2 ILE A  75     -13.387 -66.585  42.368  1.00  0.820          H  
ATOM   1306 3HG2 ILE A  75     -13.214 -67.434  43.901  1.00  0.820          H  
ATOM   1307 1HD1 ILE A  75     -15.765 -70.814  43.572  1.00  0.820          H  
ATOM   1308 2HD1 ILE A  75     -16.031 -69.948  42.121  1.00  0.820          H  
ATOM   1309 3HD1 ILE A  75     -14.408 -70.149  42.754  1.00  0.820          H  
ATOM   1310  N   MET A  76     -14.385 -64.236  43.522  1.00  0.430          N  
ATOM   1311  CA  MET A  76     -13.918 -63.070  42.798  1.00  0.460          C  
ATOM   1312  C   MET A  76     -12.477 -63.228  42.340  1.00  0.420          C  
ATOM   1313  O   MET A  76     -11.548 -63.099  43.141  1.00  0.580          O  
ATOM   1314  CB  MET A  76     -14.176 -61.826  43.630  1.00  0.630          C  
ATOM   1315  CG  MET A  76     -15.570 -61.307  43.456  1.00  0.630          C  
ATOM   1316  SD  MET A  76     -16.891 -62.076  44.383  1.00  0.630          S  
ATOM   1317  CE  MET A  76     -18.432 -61.310  43.765  1.00  0.630          C  
ATOM   1318  H   MET A  76     -14.034 -64.447  44.465  1.00  0.520          H  
ATOM   1319  HA  MET A  76     -14.510 -62.975  41.888  1.00  0.550          H  
ATOM   1320 1HB  MET A  76     -14.017 -62.054  44.686  1.00  0.760          H  
ATOM   1321 2HB  MET A  76     -13.509 -61.045  43.355  1.00  0.760          H  
ATOM   1322 1HG  MET A  76     -15.555 -60.261  43.670  1.00  0.760          H  
ATOM   1323 2HG  MET A  76     -15.802 -61.458  42.421  1.00  0.760          H  
ATOM   1324 1HE  MET A  76     -19.277 -61.702  44.291  1.00  0.760          H  
ATOM   1325 2HE  MET A  76     -18.423 -60.266  43.918  1.00  0.760          H  
ATOM   1326 3HE  MET A  76     -18.538 -61.518  42.701  1.00  0.760          H  
ATOM   1327  N   MET A  77     -12.314 -63.503  41.029  1.00  0.370          N  
ATOM   1328  CA  MET A  77     -11.038 -63.848  40.371  1.00  0.520          C  
ATOM   1329  C   MET A  77     -10.163 -62.749  39.783  1.00  0.560          C  
ATOM   1330  O   MET A  77     -10.333 -62.399  38.618  1.00  0.720          O  
ATOM   1331  CB  MET A  77     -11.320 -64.846  39.254  1.00  0.670          C  
ATOM   1332  CG  MET A  77     -11.714 -66.193  39.738  1.00  0.670          C  
ATOM   1333  SD  MET A  77     -12.230 -67.267  38.481  1.00  0.670          S  
ATOM   1334  CE  MET A  77     -13.895 -66.851  38.369  1.00  0.670          C  
ATOM   1335  H   MET A  77     -13.148 -63.522  40.425  1.00  0.440          H  
ATOM   1336  HA  MET A  77     -10.430 -64.355  41.097  1.00  0.620          H  
ATOM   1337 1HB  MET A  77     -12.112 -64.458  38.623  1.00  0.800          H  
ATOM   1338 2HB  MET A  77     -10.437 -64.951  38.628  1.00  0.800          H  
ATOM   1339 1HG  MET A  77     -10.885 -66.644  40.226  1.00  0.800          H  
ATOM   1340 2HG  MET A  77     -12.516 -66.079  40.437  1.00  0.800          H  
ATOM   1341 1HE  MET A  77     -14.344 -67.454  37.587  1.00  0.800          H  
ATOM   1342 2HE  MET A  77     -14.378 -67.049  39.328  1.00  0.800          H  
ATOM   1343 3HE  MET A  77     -14.003 -65.821  38.140  1.00  0.800          H  
ATOM   1344  N   SER A  78      -9.211 -62.206  40.547  1.00  0.510          N  
ATOM   1345  CA  SER A  78      -8.368 -61.163  39.975  1.00  0.610          C  
ATOM   1346  C   SER A  78      -6.923 -61.222  40.486  1.00  0.560          C  
ATOM   1347  O   SER A  78      -6.454 -62.227  41.034  1.00  0.860          O  
ATOM   1348  CB  SER A  78      -8.939 -59.781  40.222  1.00  0.810          C  
ATOM   1349  OG  SER A  78      -8.279 -58.826  39.432  1.00  0.810          O  
ATOM   1350  H   SER A  78      -9.059 -62.460  41.529  1.00  0.610          H  
ATOM   1351  HA  SER A  78      -8.335 -61.314  38.897  1.00  0.730          H  
ATOM   1352 1HB  SER A  78      -9.997 -59.776  39.989  1.00  0.980          H  
ATOM   1353 2HB  SER A  78      -8.822 -59.527  41.277  1.00  0.980          H  
ATOM   1354  HG  SER A  78      -8.720 -57.984  39.609  1.00  0.980          H  
ATOM   1355  N   SER A  79      -6.214 -60.137  40.227  1.00  0.600          N  
ATOM   1356  CA  SER A  79      -4.804 -59.940  40.507  1.00  0.690          C  
ATOM   1357  C   SER A  79      -4.486 -59.102  41.716  1.00  0.500          C  
ATOM   1358  O   SER A  79      -5.352 -58.748  42.523  1.00  0.500          O  
ATOM   1359  CB  SER A  79      -4.190 -59.284  39.304  1.00  0.930          C  
ATOM   1360  OG  SER A  79      -2.808 -59.068  39.407  1.00  0.930          O  
ATOM   1361  H   SER A  79      -6.713 -59.387  39.773  1.00  0.720          H  
ATOM   1362  HA  SER A  79      -4.355 -60.918  40.651  1.00  0.830          H  
ATOM   1363 1HB  SER A  79      -4.372 -59.920  38.457  1.00  1.120          H  
ATOM   1364 2HB  SER A  79      -4.693 -58.335  39.116  1.00  1.120          H  
ATOM   1365  HG  SER A  79      -2.583 -58.742  38.479  1.00  1.120          H  
ATOM   1366  N   SER A  80      -3.200 -58.830  41.843  1.00  0.500          N  
ATOM   1367  CA  SER A  80      -2.641 -58.010  42.903  1.00  0.420          C  
ATOM   1368  C   SER A  80      -2.008 -56.749  42.304  1.00  0.390          C  
ATOM   1369  O   SER A  80      -1.597 -55.834  43.021  1.00  0.410          O  
ATOM   1370  CB  SER A  80      -1.603 -58.798  43.704  1.00  0.620          C  
ATOM   1371  OG  SER A  80      -2.170 -59.918  44.400  1.00  0.620          O  
ATOM   1372  H   SER A  80      -2.584 -59.204  41.126  1.00  0.600          H  
ATOM   1373  HA  SER A  80      -3.446 -57.701  43.561  1.00  0.500          H  
ATOM   1374 1HB  SER A  80      -0.825 -59.151  43.029  1.00  0.740          H  
ATOM   1375 2HB  SER A  80      -1.126 -58.134  44.409  1.00  0.740          H  
ATOM   1376  HG  SER A  80      -1.419 -60.297  44.953  1.00  0.740          H  
ATOM   1377  N   LEU A  81      -1.903 -56.726  40.972  1.00  0.380          N  
ATOM   1378  CA  LEU A  81      -1.239 -55.651  40.236  1.00  0.400          C  
ATOM   1379  C   LEU A  81      -2.167 -54.670  39.522  1.00  0.440          C  
ATOM   1380  O   LEU A  81      -3.342 -54.959  39.253  1.00  0.530          O  
ATOM   1381  CB  LEU A  81      -0.291 -56.240  39.189  1.00  0.550          C  
ATOM   1382  CG  LEU A  81       0.800 -57.214  39.698  1.00  0.550          C  
ATOM   1383  CD1 LEU A  81       1.587 -57.716  38.499  1.00  0.550          C  
ATOM   1384  CD2 LEU A  81       1.718 -56.526  40.711  1.00  0.550          C  
ATOM   1385  H   LEU A  81      -2.281 -57.507  40.446  1.00  0.460          H  
ATOM   1386  HA  LEU A  81      -0.664 -55.067  40.949  1.00  0.480          H  
ATOM   1387 1HB  LEU A  81      -0.900 -56.783  38.460  1.00  0.660          H  
ATOM   1388 2HB  LEU A  81       0.200 -55.421  38.665  1.00  0.660          H  
ATOM   1389  HG  LEU A  81       0.328 -58.076  40.172  1.00  0.660          H  
ATOM   1390 1HD1 LEU A  81       2.352 -58.424  38.832  1.00  0.660          H  
ATOM   1391 2HD1 LEU A  81       0.918 -58.221  37.801  1.00  0.660          H  
ATOM   1392 3HD1 LEU A  81       2.069 -56.880  37.996  1.00  0.660          H  
ATOM   1393 1HD2 LEU A  81       2.477 -57.238  41.041  1.00  0.660          H  
ATOM   1394 2HD2 LEU A  81       2.204 -55.671  40.244  1.00  0.660          H  
ATOM   1395 3HD2 LEU A  81       1.150 -56.193  41.577  1.00  0.660          H  
ATOM   1396  N   GLY A  82      -1.601 -53.492  39.232  1.00  0.430          N  
ATOM   1397  CA  GLY A  82      -2.242 -52.440  38.451  1.00  0.480          C  
ATOM   1398  C   GLY A  82      -1.618 -52.337  37.052  1.00  0.410          C  
ATOM   1399  O   GLY A  82      -1.204 -53.349  36.470  1.00  0.360          O  
ATOM   1400  H   GLY A  82      -0.650 -53.340  39.539  1.00  0.520          H  
ATOM   1401 1HA  GLY A  82      -3.310 -52.648  38.363  1.00  0.580          H  
ATOM   1402 2HA  GLY A  82      -2.140 -51.486  38.967  1.00  0.580          H  
ATOM   1403  N   LEU A  83      -1.590 -51.098  36.515  1.00  0.450          N  
ATOM   1404  CA  LEU A  83      -1.108 -50.744  35.160  1.00  0.410          C  
ATOM   1405  C   LEU A  83      -1.891 -51.450  34.070  1.00  0.380          C  
ATOM   1406  O   LEU A  83      -1.416 -51.615  32.956  1.00  0.360          O  
ATOM   1407  CB  LEU A  83       0.374 -51.106  34.961  1.00  0.590          C  
ATOM   1408  CG  LEU A  83       1.414 -50.524  35.942  1.00  0.590          C  
ATOM   1409  CD1 LEU A  83       2.796 -51.031  35.515  1.00  0.590          C  
ATOM   1410  CD2 LEU A  83       1.373 -49.000  35.942  1.00  0.590          C  
ATOM   1411  H   LEU A  83      -1.937 -50.342  37.090  1.00  0.540          H  
ATOM   1412  HA  LEU A  83      -1.239 -49.673  35.015  1.00  0.490          H  
ATOM   1413 1HB  LEU A  83       0.458 -52.176  35.004  1.00  0.710          H  
ATOM   1414 2HB  LEU A  83       0.670 -50.812  33.963  1.00  0.710          H  
ATOM   1415  HG  LEU A  83       1.211 -50.890  36.947  1.00  0.710          H  
ATOM   1416 1HD1 LEU A  83       3.553 -50.651  36.200  1.00  0.710          H  
ATOM   1417 2HD1 LEU A  83       2.809 -52.114  35.531  1.00  0.710          H  
ATOM   1418 3HD1 LEU A  83       3.014 -50.682  34.505  1.00  0.710          H  
ATOM   1419 1HD2 LEU A  83       2.123 -48.619  36.634  1.00  0.710          H  
ATOM   1420 2HD2 LEU A  83       1.587 -48.631  34.947  1.00  0.710          H  
ATOM   1421 3HD2 LEU A  83       0.396 -48.650  36.254  1.00  0.710          H  
ATOM   1422  N   CYS A  84      -3.123 -51.805  34.382  1.00  0.430          N  
ATOM   1423  CA  CYS A  84      -4.010 -52.522  33.484  1.00  0.470          C  
ATOM   1424  C   CYS A  84      -5.212 -51.689  33.060  1.00  0.580          C  
ATOM   1425  O   CYS A  84      -6.301 -52.222  32.806  1.00  1.330          O  
ATOM   1426  CB  CYS A  84      -4.457 -53.798  34.177  1.00  0.640          C  
ATOM   1427  SG  CYS A  84      -5.336 -53.486  35.692  1.00  0.640          S  
ATOM   1428  H   CYS A  84      -3.440 -51.606  35.320  1.00  0.520          H  
ATOM   1429  HA  CYS A  84      -3.451 -52.793  32.591  1.00  0.560          H  
ATOM   1430 1HB  CYS A  84      -5.081 -54.397  33.520  1.00  0.770          H  
ATOM   1431 2HB  CYS A  84      -3.577 -54.391  34.432  1.00  0.770          H  
ATOM   1432  HG  CYS A  84      -5.237 -54.732  36.176  1.00  0.770          H  
ATOM   1433  N   GLY A  85      -5.040 -50.374  33.037  1.00  0.400          N  
ATOM   1434  CA  GLY A  85      -6.104 -49.486  32.613  1.00  0.350          C  
ATOM   1435  C   GLY A  85      -7.315 -49.650  33.504  1.00  0.420          C  
ATOM   1436  O   GLY A  85      -7.228 -49.518  34.725  1.00  0.640          O  
ATOM   1437  H   GLY A  85      -4.146 -49.990  33.305  1.00  0.480          H  
ATOM   1438 1HA  GLY A  85      -5.755 -48.453  32.648  1.00  0.420          H  
ATOM   1439 2HA  GLY A  85      -6.371 -49.704  31.580  1.00  0.420          H  
ATOM   1440  N   GLN A  86      -8.456 -49.919  32.880  1.00  0.420          N  
ATOM   1441  CA  GLN A  86      -9.708 -50.088  33.593  1.00  0.510          C  
ATOM   1442  C   GLN A  86     -10.064 -51.543  33.867  1.00  0.450          C  
ATOM   1443  O   GLN A  86     -11.152 -51.819  34.359  1.00  0.410          O  
ATOM   1444  CB  GLN A  86     -10.848 -49.390  32.849  1.00  0.680          C  
ATOM   1445  CG  GLN A  86     -10.664 -47.881  32.746  1.00  0.680          C  
ATOM   1446  CD  GLN A  86     -10.584 -47.213  34.124  1.00  0.680          C  
ATOM   1447  OE1 GLN A  86     -11.447 -47.413  34.996  1.00  0.680          O  
ATOM   1448  NE2 GLN A  86      -9.541 -46.423  34.325  1.00  0.680          N  
ATOM   1449  H   GLN A  86      -8.443 -50.020  31.875  1.00  0.500          H  
ATOM   1450  HA  GLN A  86      -9.605 -49.606  34.565  1.00  0.610          H  
ATOM   1451 1HB  GLN A  86     -10.921 -49.789  31.839  1.00  0.810          H  
ATOM   1452 2HB  GLN A  86     -11.797 -49.589  33.342  1.00  0.810          H  
ATOM   1453 1HG  GLN A  86      -9.741 -47.668  32.213  1.00  0.810          H  
ATOM   1454 2HG  GLN A  86     -11.513 -47.458  32.211  1.00  0.810          H  
ATOM   1455 1HE2 GLN A  86      -9.423 -45.959  35.205  1.00  0.810          H  
ATOM   1456 2HE2 GLN A  86      -8.865 -46.289  33.602  1.00  0.810          H  
ATOM   1457  N   HIS A  87      -9.180 -52.492  33.588  1.00  0.490          N  
ATOM   1458  CA  HIS A  87      -9.541 -53.896  33.815  1.00  0.500          C  
ATOM   1459  C   HIS A  87     -10.116 -54.134  35.207  1.00  0.500          C  
ATOM   1460  O   HIS A  87     -11.168 -54.768  35.373  1.00  0.480          O  
ATOM   1461  CB  HIS A  87      -8.335 -54.816  33.638  1.00  0.700          C  
ATOM   1462  CG  HIS A  87      -8.628 -56.232  33.979  1.00  0.700          C  
ATOM   1463  ND1 HIS A  87      -8.518 -56.736  35.274  1.00  0.700          N  
ATOM   1464  CD2 HIS A  87      -9.050 -57.253  33.210  1.00  0.700          C  
ATOM   1465  CE1 HIS A  87      -8.867 -58.000  35.270  1.00  0.700          C  
ATOM   1466  NE2 HIS A  87      -9.201 -58.344  34.026  1.00  0.700          N  
ATOM   1467  H   HIS A  87      -8.254 -52.254  33.211  1.00  0.590          H  
ATOM   1468  HA  HIS A  87     -10.300 -54.192  33.095  1.00  0.600          H  
ATOM   1469 1HB  HIS A  87      -7.991 -54.771  32.610  1.00  0.840          H  
ATOM   1470 2HB  HIS A  87      -7.538 -54.482  34.257  1.00  0.840          H  
ATOM   1471  HD1 HIS A  87      -8.072 -56.298  36.093  1.00  0.840          H  
ATOM   1472  HD2 HIS A  87      -9.276 -57.323  32.150  1.00  0.840          H  
ATOM   1473  HE1 HIS A  87      -8.850 -58.577  36.198  1.00  0.840          H  
ATOM   1474  N   ASN A  88      -9.417 -53.630  36.216  1.00  0.570          N  
ATOM   1475  CA  ASN A  88      -9.821 -53.836  37.585  1.00  0.620          C  
ATOM   1476  C   ASN A  88     -11.163 -53.136  37.882  1.00  0.620          C  
ATOM   1477  O   ASN A  88     -11.978 -53.643  38.670  1.00  0.610          O  
ATOM   1478  CB  ASN A  88      -8.690 -53.367  38.480  1.00  0.850          C  
ATOM   1479  CG  ASN A  88      -7.446 -54.282  38.405  1.00  0.850          C  
ATOM   1480  OD1 ASN A  88      -7.468 -55.417  37.880  1.00  0.850          O  
ATOM   1481  ND2 ASN A  88      -6.344 -53.770  38.934  1.00  0.850          N  
ATOM   1482  H   ASN A  88      -8.576 -53.110  36.005  1.00  0.680          H  
ATOM   1483  HA  ASN A  88      -9.973 -54.906  37.742  1.00  0.740          H  
ATOM   1484 1HB  ASN A  88      -8.399 -52.358  38.183  1.00  1.020          H  
ATOM   1485 2HB  ASN A  88      -9.010 -53.318  39.484  1.00  1.020          H  
ATOM   1486 1HD2 ASN A  88      -5.451 -54.294  38.936  1.00  1.020          H  
ATOM   1487 2HD2 ASN A  88      -6.367 -52.860  39.341  1.00  1.020          H  
ATOM   1488  N   SER A  89     -11.394 -51.987  37.219  1.00  0.630          N  
ATOM   1489  CA  SER A  89     -12.610 -51.187  37.350  1.00  0.630          C  
ATOM   1490  C   SER A  89     -13.793 -51.911  36.728  1.00  0.590          C  
ATOM   1491  O   SER A  89     -14.914 -51.832  37.240  1.00  0.620          O  
ATOM   1492  CB  SER A  89     -12.474 -49.857  36.626  1.00  0.880          C  
ATOM   1493  OG  SER A  89     -11.492 -49.030  37.176  1.00  0.880          O  
ATOM   1494  H   SER A  89     -10.687 -51.632  36.588  1.00  0.760          H  
ATOM   1495  HA  SER A  89     -12.807 -51.013  38.409  1.00  0.760          H  
ATOM   1496 1HB  SER A  89     -12.251 -50.037  35.592  1.00  1.060          H  
ATOM   1497 2HB  SER A  89     -13.431 -49.341  36.650  1.00  1.060          H  
ATOM   1498  HG  SER A  89     -11.438 -48.266  36.556  1.00  1.060          H  
ATOM   1499  N   ASN A  90     -13.539 -52.579  35.597  1.00  0.530          N  
ATOM   1500  CA  ASN A  90     -14.567 -53.280  34.845  1.00  0.500          C  
ATOM   1501  C   ASN A  90     -15.159 -54.390  35.700  1.00  0.510          C  
ATOM   1502  O   ASN A  90     -16.389 -54.593  35.712  1.00  0.510          O  
ATOM   1503  CB  ASN A  90     -13.974 -53.844  33.565  1.00  0.710          C  
ATOM   1504  CG  ASN A  90     -13.625 -52.782  32.546  1.00  0.710          C  
ATOM   1505  OD1 ASN A  90     -14.144 -51.655  32.572  1.00  0.710          O  
ATOM   1506  ND2 ASN A  90     -12.734 -53.123  31.643  1.00  0.710          N  
ATOM   1507  H   ASN A  90     -12.586 -52.537  35.232  1.00  0.640          H  
ATOM   1508  HA  ASN A  90     -15.367 -52.581  34.601  1.00  0.600          H  
ATOM   1509 1HB  ASN A  90     -13.077 -54.410  33.797  1.00  0.850          H  
ATOM   1510 2HB  ASN A  90     -14.679 -54.535  33.114  1.00  0.850          H  
ATOM   1511 1HD2 ASN A  90     -12.460 -52.464  30.948  1.00  0.850          H  
ATOM   1512 2HD2 ASN A  90     -12.312 -54.057  31.642  1.00  0.850          H  
ATOM   1513  N   MET A  91     -14.292 -55.117  36.423  1.00  0.530          N  
ATOM   1514  CA  MET A  91     -14.823 -56.124  37.320  1.00  0.560          C  
ATOM   1515  C   MET A  91     -15.519 -55.460  38.483  1.00  0.600          C  
ATOM   1516  O   MET A  91     -16.628 -55.839  38.831  1.00  0.620          O  
ATOM   1517  CB  MET A  91     -13.785 -57.100  37.850  1.00  0.770          C  
ATOM   1518  CG  MET A  91     -13.208 -58.075  36.841  1.00  0.770          C  
ATOM   1519  SD  MET A  91     -11.979 -59.187  37.590  1.00  0.770          S  
ATOM   1520  CE  MET A  91     -13.001 -60.265  38.649  1.00  0.770          C  
ATOM   1521  H   MET A  91     -13.285 -54.958  36.297  1.00  0.640          H  
ATOM   1522  HA  MET A  91     -15.570 -56.704  36.779  1.00  0.670          H  
ATOM   1523 1HB  MET A  91     -12.952 -56.526  38.265  1.00  0.930          H  
ATOM   1524 2HB  MET A  91     -14.225 -57.656  38.662  1.00  0.930          H  
ATOM   1525 1HG  MET A  91     -14.005 -58.676  36.404  1.00  0.930          H  
ATOM   1526 2HG  MET A  91     -12.724 -57.515  36.034  1.00  0.930          H  
ATOM   1527 1HE  MET A  91     -12.369 -60.988  39.148  1.00  0.930          H  
ATOM   1528 2HE  MET A  91     -13.522 -59.682  39.395  1.00  0.930          H  
ATOM   1529 3HE  MET A  91     -13.719 -60.792  38.035  1.00  0.930          H  
ATOM   1530  N   ASN A  92     -14.926 -54.416  39.070  1.00  0.630          N  
ATOM   1531  CA  ASN A  92     -15.559 -53.787  40.226  1.00  0.670          C  
ATOM   1532  C   ASN A  92     -17.013 -53.401  39.934  1.00  0.640          C  
ATOM   1533  O   ASN A  92     -17.892 -53.592  40.781  1.00  0.650          O  
ATOM   1534  CB  ASN A  92     -14.739 -52.599  40.677  1.00  0.920          C  
ATOM   1535  CG  ASN A  92     -15.214 -51.973  41.952  1.00  0.920          C  
ATOM   1536  OD1 ASN A  92     -15.383 -52.635  42.985  1.00  0.920          O  
ATOM   1537  ND2 ASN A  92     -15.425 -50.684  41.895  1.00  0.920          N  
ATOM   1538  H   ASN A  92     -13.996 -54.094  38.777  1.00  0.760          H  
ATOM   1539  HA  ASN A  92     -15.578 -54.499  41.044  1.00  0.800          H  
ATOM   1540 1HB  ASN A  92     -13.703 -52.914  40.798  1.00  1.110          H  
ATOM   1541 2HB  ASN A  92     -14.753 -51.842  39.897  1.00  1.110          H  
ATOM   1542 1HD2 ASN A  92     -15.728 -50.181  42.704  1.00  1.110          H  
ATOM   1543 2HD2 ASN A  92     -15.288 -50.210  41.029  1.00  1.110          H  
ATOM   1544  N   LYS A  93     -17.286 -52.873  38.740  1.00  0.620          N  
ATOM   1545  CA  LYS A  93     -18.653 -52.497  38.403  1.00  0.620          C  
ATOM   1546  C   LYS A  93     -19.605 -53.706  38.331  1.00  0.620          C  
ATOM   1547  O   LYS A  93     -20.689 -53.681  38.933  1.00  0.620          O  
ATOM   1548  CB  LYS A  93     -18.656 -51.733  37.083  1.00  0.870          C  
ATOM   1549  CG  LYS A  93     -18.046 -50.335  37.178  1.00  0.870          C  
ATOM   1550  CD  LYS A  93     -18.017 -49.647  35.824  1.00  0.870          C  
ATOM   1551  CE  LYS A  93     -17.371 -48.272  35.911  1.00  0.870          C  
ATOM   1552  NZ  LYS A  93     -17.294 -47.614  34.578  1.00  0.870          N  
ATOM   1553  H   LYS A  93     -16.511 -52.686  38.093  1.00  0.740          H  
ATOM   1554  HA  LYS A  93     -19.023 -51.835  39.186  1.00  0.740          H  
ATOM   1555 1HB  LYS A  93     -18.074 -52.296  36.347  1.00  1.040          H  
ATOM   1556 2HB  LYS A  93     -19.673 -51.646  36.709  1.00  1.040          H  
ATOM   1557 1HG  LYS A  93     -18.635 -49.736  37.871  1.00  1.040          H  
ATOM   1558 2HG  LYS A  93     -17.032 -50.408  37.566  1.00  1.040          H  
ATOM   1559 1HD  LYS A  93     -17.445 -50.261  35.123  1.00  1.040          H  
ATOM   1560 2HD  LYS A  93     -19.032 -49.541  35.446  1.00  1.040          H  
ATOM   1561 1HE  LYS A  93     -17.953 -47.645  36.584  1.00  1.040          H  
ATOM   1562 2HE  LYS A  93     -16.360 -48.378  36.312  1.00  1.040          H  
ATOM   1563 1HZ  LYS A  93     -16.859 -46.706  34.672  1.00  1.040          H  
ATOM   1564 2HZ  LYS A  93     -16.743 -48.188  33.952  1.00  1.040          H  
ATOM   1565 3HZ  LYS A  93     -18.225 -47.502  34.201  1.00  1.040          H  
ATOM   1566  N   LEU A  94     -19.196 -54.789  37.645  1.00  0.640          N  
ATOM   1567  CA  LEU A  94     -20.066 -55.970  37.563  1.00  0.690          C  
ATOM   1568  C   LEU A  94     -20.252 -56.605  38.933  1.00  0.670          C  
ATOM   1569  O   LEU A  94     -21.341 -57.092  39.277  1.00  0.710          O  
ATOM   1570  CB  LEU A  94     -19.509 -57.050  36.609  1.00  0.950          C  
ATOM   1571  CG  LEU A  94     -20.418 -58.369  36.432  1.00  0.950          C  
ATOM   1572  CD1 LEU A  94     -21.778 -57.997  35.854  1.00  0.950          C  
ATOM   1573  CD2 LEU A  94     -19.748 -59.372  35.517  1.00  0.950          C  
ATOM   1574  H   LEU A  94     -18.294 -54.768  37.150  1.00  0.770          H  
ATOM   1575  HA  LEU A  94     -21.033 -55.635  37.202  1.00  0.830          H  
ATOM   1576 1HB  LEU A  94     -19.384 -56.598  35.630  1.00  1.140          H  
ATOM   1577 2HB  LEU A  94     -18.524 -57.357  36.977  1.00  1.140          H  
ATOM   1578  HG  LEU A  94     -20.569 -58.832  37.410  1.00  1.140          H  
ATOM   1579 1HD1 LEU A  94     -22.385 -58.893  35.747  1.00  1.140          H  
ATOM   1580 2HD1 LEU A  94     -22.292 -57.304  36.504  1.00  1.140          H  
ATOM   1581 3HD1 LEU A  94     -21.641 -57.540  34.877  1.00  1.140          H  
ATOM   1582 1HD2 LEU A  94     -20.376 -60.254  35.428  1.00  1.140          H  
ATOM   1583 2HD2 LEU A  94     -19.625 -58.930  34.545  1.00  1.140          H  
ATOM   1584 3HD2 LEU A  94     -18.783 -59.658  35.916  1.00  1.140          H  
ATOM   1585  N   LEU A  95     -19.168 -56.650  39.693  1.00  0.660          N  
ATOM   1586  CA  LEU A  95     -19.177 -57.267  40.987  1.00  0.660          C  
ATOM   1587  C   LEU A  95     -20.128 -56.572  41.937  1.00  0.660          C  
ATOM   1588  O   LEU A  95     -20.937 -57.226  42.603  1.00  0.730          O  
ATOM   1589  CB  LEU A  95     -17.768 -57.182  41.570  1.00  0.920          C  
ATOM   1590  CG  LEU A  95     -16.655 -58.034  40.939  1.00  0.920          C  
ATOM   1591  CD1 LEU A  95     -15.296 -57.659  41.552  1.00  0.920          C  
ATOM   1592  CD2 LEU A  95     -16.933 -59.359  41.172  1.00  0.920          C  
ATOM   1593  H   LEU A  95     -18.303 -56.239  39.347  1.00  0.790          H  
ATOM   1594  HA  LEU A  95     -19.512 -58.292  40.879  1.00  0.790          H  
ATOM   1595 1HB  LEU A  95     -17.449 -56.146  41.501  1.00  1.110          H  
ATOM   1596 2HB  LEU A  95     -17.835 -57.420  42.570  1.00  1.110          H  
ATOM   1597  HG  LEU A  95     -16.610 -57.886  39.883  1.00  1.110          H  
ATOM   1598 1HD1 LEU A  95     -14.514 -58.274  41.117  1.00  1.110          H  
ATOM   1599 2HD1 LEU A  95     -15.076 -56.626  41.355  1.00  1.110          H  
ATOM   1600 3HD1 LEU A  95     -15.317 -57.819  42.626  1.00  1.110          H  
ATOM   1601 1HD2 LEU A  95     -16.135 -59.956  40.743  1.00  1.110          H  
ATOM   1602 2HD2 LEU A  95     -16.989 -59.486  42.191  1.00  1.110          H  
ATOM   1603 3HD2 LEU A  95     -17.861 -59.633  40.743  1.00  1.110          H  
ATOM   1604  N   LYS A  96     -20.106 -55.241  41.969  1.00  0.640          N  
ATOM   1605  CA  LYS A  96     -21.034 -54.539  42.841  1.00  0.690          C  
ATOM   1606  C   LYS A  96     -22.477 -54.792  42.427  1.00  0.770          C  
ATOM   1607  O   LYS A  96     -23.357 -54.925  43.275  1.00  0.880          O  
ATOM   1608  CB  LYS A  96     -20.764 -53.042  42.868  1.00  0.950          C  
ATOM   1609  CG  LYS A  96     -19.495 -52.622  43.625  1.00  0.950          C  
ATOM   1610  CD  LYS A  96     -19.465 -51.106  43.859  1.00  0.950          C  
ATOM   1611  CE  LYS A  96     -19.239 -50.321  42.566  1.00  0.950          C  
ATOM   1612  NZ  LYS A  96     -19.128 -48.849  42.828  1.00  0.950          N  
ATOM   1613  H   LYS A  96     -19.413 -54.725  41.418  1.00  0.770          H  
ATOM   1614  HA  LYS A  96     -20.910 -54.927  43.851  1.00  0.830          H  
ATOM   1615 1HB  LYS A  96     -20.660 -52.706  41.834  1.00  1.140          H  
ATOM   1616 2HB  LYS A  96     -21.619 -52.525  43.299  1.00  1.140          H  
ATOM   1617 1HG  LYS A  96     -19.465 -53.133  44.589  1.00  1.140          H  
ATOM   1618 2HG  LYS A  96     -18.613 -52.914  43.062  1.00  1.140          H  
ATOM   1619 1HD  LYS A  96     -20.409 -50.790  44.305  1.00  1.140          H  
ATOM   1620 2HD  LYS A  96     -18.660 -50.868  44.557  1.00  1.140          H  
ATOM   1621 1HE  LYS A  96     -18.324 -50.673  42.092  1.00  1.140          H  
ATOM   1622 2HE  LYS A  96     -20.070 -50.484  41.886  1.00  1.140          H  
ATOM   1623 1HZ  LYS A  96     -18.980 -48.360  41.957  1.00  1.140          H  
ATOM   1624 2HZ  LYS A  96     -19.984 -48.520  43.256  1.00  1.140          H  
ATOM   1625 3HZ  LYS A  96     -18.355 -48.665  43.453  1.00  1.140          H  
ATOM   1626  N   ALA A  97     -22.729 -54.835  41.115  1.00  0.780          N  
ATOM   1627  CA  ALA A  97     -24.070 -55.062  40.599  1.00  0.950          C  
ATOM   1628  C   ALA A  97     -24.681 -56.403  41.027  1.00  1.020          C  
ATOM   1629  O   ALA A  97     -25.891 -56.486  41.270  1.00  1.220          O  
ATOM   1630  CB  ALA A  97     -24.048 -54.993  39.082  1.00  1.260          C  
ATOM   1631  H   ALA A  97     -21.967 -54.657  40.448  1.00  0.940          H  
ATOM   1632  HA  ALA A  97     -24.708 -54.266  40.984  1.00  1.140          H  
ATOM   1633 1HB  ALA A  97     -25.057 -55.121  38.696  1.00  1.510          H  
ATOM   1634 2HB  ALA A  97     -23.651 -54.029  38.769  1.00  1.510          H  
ATOM   1635 3HB  ALA A  97     -23.413 -55.782  38.697  1.00  1.510          H  
ATOM   1636  N   ASN A  98     -23.858 -57.461  41.102  1.00  0.940          N  
ATOM   1637  CA  ASN A  98     -24.395 -58.787  41.417  1.00  1.100          C  
ATOM   1638  C   ASN A  98     -24.178 -59.348  42.826  1.00  1.000          C  
ATOM   1639  O   ASN A  98     -25.001 -60.155  43.269  1.00  1.120          O  
ATOM   1640  CB  ASN A  98     -23.914 -59.748  40.372  1.00  1.480          C  
ATOM   1641  CG  ASN A  98     -24.548 -59.434  39.070  1.00  1.480          C  
ATOM   1642  OD1 ASN A  98     -25.649 -59.909  38.765  1.00  1.480          O  
ATOM   1643  ND2 ASN A  98     -23.917 -58.605  38.307  1.00  1.480          N  
ATOM   1644  H   ASN A  98     -22.867 -57.329  40.873  1.00  1.130          H  
ATOM   1645  HA  ASN A  98     -25.475 -58.724  41.295  1.00  1.320          H  
ATOM   1646 1HB  ASN A  98     -22.827 -59.696  40.279  1.00  1.770          H  
ATOM   1647 2HB  ASN A  98     -24.184 -60.749  40.658  1.00  1.770          H  
ATOM   1648 1HD2 ASN A  98     -24.330 -58.333  37.436  1.00  1.770          H  
ATOM   1649 2HD2 ASN A  98     -23.038 -58.208  38.626  1.00  1.770          H  
ATOM   1650  N   PHE A  99     -23.105 -58.958  43.512  1.00  0.920          N  
ATOM   1651  CA  PHE A  99     -22.834 -59.433  44.866  1.00  1.000          C  
ATOM   1652  C   PHE A  99     -23.810 -58.783  45.825  1.00  1.010          C  
ATOM   1653  O   PHE A  99     -23.962 -57.562  45.783  1.00  1.380          O  
ATOM   1654  CB  PHE A  99     -21.424 -59.049  45.287  1.00  1.370          C  
ATOM   1655  CG  PHE A  99     -21.121 -59.450  46.667  1.00  1.370          C  
ATOM   1656  CD1 PHE A  99     -20.879 -60.748  46.962  1.00  1.370          C  
ATOM   1657  CD2 PHE A  99     -21.109 -58.512  47.694  1.00  1.370          C  
ATOM   1658  CE1 PHE A  99     -20.643 -61.133  48.235  1.00  1.370          C  
ATOM   1659  CE2 PHE A  99     -20.862 -58.891  48.981  1.00  1.370          C  
ATOM   1660  CZ  PHE A  99     -20.634 -60.209  49.257  1.00  1.370          C  
ATOM   1661  H   PHE A  99     -22.440 -58.300  43.096  1.00  1.100          H  
ATOM   1662  HA  PHE A  99     -22.962 -60.515  44.905  1.00  1.200          H  
ATOM   1663 1HB  PHE A  99     -20.704 -59.501  44.618  1.00  1.640          H  
ATOM   1664 2HB  PHE A  99     -21.323 -57.968  45.208  1.00  1.640          H  
ATOM   1665  HD1 PHE A  99     -20.886 -61.471  46.171  1.00  1.640          H  
ATOM   1666  HD2 PHE A  99     -21.310 -57.465  47.465  1.00  1.640          H  
ATOM   1667  HE1 PHE A  99     -20.460 -62.186  48.457  1.00  1.640          H  
ATOM   1668  HE2 PHE A  99     -20.858 -58.157  49.789  1.00  1.640          H  
ATOM   1669  HZ  PHE A  99     -20.444 -60.529  50.281  1.00  1.640          H  
ATOM   1670  N   LYS A 100     -24.471 -59.538  46.709  1.00  1.470          N  
ATOM   1671  CA  LYS A 100     -25.400 -58.859  47.595  1.00  1.700          C  
ATOM   1672  C   LYS A 100     -24.874 -58.746  49.017  1.00  1.630          C  
ATOM   1673  O   LYS A 100     -24.025 -59.523  49.466  1.00  2.290          O  
ATOM   1674  CB  LYS A 100     -26.753 -59.558  47.558  1.00  2.290          C  
ATOM   1675  CG  LYS A 100     -27.341 -59.703  46.120  1.00  2.290          C  
ATOM   1676  CD  LYS A 100     -27.613 -58.353  45.417  1.00  2.290          C  
ATOM   1677  CE  LYS A 100     -28.246 -58.568  44.040  1.00  2.290          C  
ATOM   1678  NZ  LYS A 100     -28.437 -57.282  43.290  1.00  2.290          N  
ATOM   1679  H   LYS A 100     -24.383 -60.566  46.775  1.00  1.760          H  
ATOM   1680  HA  LYS A 100     -25.538 -57.839  47.246  1.00  2.040          H  
ATOM   1681 1HB  LYS A 100     -26.646 -60.561  47.979  1.00  2.750          H  
ATOM   1682 2HB  LYS A 100     -27.465 -59.019  48.178  1.00  2.750          H  
ATOM   1683 1HG  LYS A 100     -26.636 -60.276  45.509  1.00  2.750          H  
ATOM   1684 2HG  LYS A 100     -28.270 -60.265  46.176  1.00  2.750          H  
ATOM   1685 1HD  LYS A 100     -28.271 -57.737  46.029  1.00  2.750          H  
ATOM   1686 2HD  LYS A 100     -26.677 -57.817  45.257  1.00  2.750          H  
ATOM   1687 1HE  LYS A 100     -27.596 -59.220  43.454  1.00  2.750          H  
ATOM   1688 2HE  LYS A 100     -29.214 -59.051  44.164  1.00  2.750          H  
ATOM   1689 1HZ  LYS A 100     -28.846 -57.475  42.387  1.00  2.750          H  
ATOM   1690 2HZ  LYS A 100     -29.044 -56.667  43.809  1.00  2.750          H  
ATOM   1691 3HZ  LYS A 100     -27.529 -56.826  43.151  1.00  2.750          H  
ATOM   1692  N   ALA A 101     -25.412 -57.781  49.750  1.00  1.840          N  
ATOM   1693  CA  ALA A 101     -25.003 -57.611  51.127  1.00  2.580          C  
ATOM   1694  C   ALA A 101     -25.233 -58.905  51.875  1.00  2.630          C  
ATOM   1695  O   ALA A 101     -26.240 -59.583  51.667  1.00  3.260          O  
ATOM   1696  CB  ALA A 101     -25.773 -56.483  51.785  1.00  3.320          C  
ATOM   1697  H   ALA A 101     -26.100 -57.161  49.344  1.00  2.210          H  
ATOM   1698  HA  ALA A 101     -23.934 -57.384  51.146  1.00  3.100          H  
ATOM   1699 1HB  ALA A 101     -25.442 -56.378  52.820  1.00  3.980          H  
ATOM   1700 2HB  ALA A 101     -25.593 -55.555  51.246  1.00  3.980          H  
ATOM   1701 3HB  ALA A 101     -26.837 -56.717  51.769  1.00  3.980          H  
ATOM   1702  N   ASP A 102     -24.292 -59.224  52.753  1.00  2.350          N  
ATOM   1703  CA  ASP A 102     -24.273 -60.409  53.597  1.00  2.530          C  
ATOM   1704  C   ASP A 102     -24.055 -61.739  52.857  1.00  1.630          C  
ATOM   1705  O   ASP A 102     -24.108 -62.803  53.484  1.00  2.040          O  
ATOM   1706  CB  ASP A 102     -25.538 -60.477  54.460  1.00  3.470          C  
ATOM   1707  CG  ASP A 102     -25.647 -59.278  55.416  1.00  3.470          C  
ATOM   1708  OD1 ASP A 102     -24.631 -58.859  55.941  1.00  3.470          O  
ATOM   1709  OD2 ASP A 102     -26.737 -58.792  55.613  1.00  3.470          O  
ATOM   1710  H   ASP A 102     -23.507 -58.600  52.862  1.00  2.820          H  
ATOM   1711  HA  ASP A 102     -23.434 -60.295  54.284  1.00  3.040          H  
ATOM   1712 1HB  ASP A 102     -26.429 -60.532  53.843  1.00  4.160          H  
ATOM   1713 2HB  ASP A 102     -25.510 -61.387  55.057  1.00  4.160          H  
ATOM   1714  N   ASP A 103     -23.722 -61.709  51.557  1.00  1.180          N  
ATOM   1715  CA  ASP A 103     -23.349 -62.966  50.912  1.00  1.220          C  
ATOM   1716  C   ASP A 103     -21.897 -63.192  51.349  1.00  1.180          C  
ATOM   1717  O   ASP A 103     -21.314 -62.302  51.972  1.00  1.760          O  
ATOM   1718  CB  ASP A 103     -23.378 -62.865  49.366  1.00  1.690          C  
ATOM   1719  CG  ASP A 103     -24.733 -62.723  48.611  1.00  1.690          C  
ATOM   1720  OD1 ASP A 103     -25.780 -62.905  49.181  1.00  1.690          O  
ATOM   1721  OD2 ASP A 103     -24.667 -62.460  47.385  1.00  1.690          O  
ATOM   1722  H   ASP A 103     -23.750 -60.837  51.015  1.00  1.420          H  
ATOM   1723  HA  ASP A 103     -23.976 -63.779  51.270  1.00  1.460          H  
ATOM   1724 1HB  ASP A 103     -22.883 -61.968  49.134  1.00  2.030          H  
ATOM   1725 2HB  ASP A 103     -22.807 -63.680  48.930  1.00  2.030          H  
ATOM   1726  N   LYS A 104     -21.265 -64.304  50.955  1.00  0.840          N  
ATOM   1727  CA  LYS A 104     -19.856 -64.531  51.304  1.00  0.850          C  
ATOM   1728  C   LYS A 104     -18.952 -64.451  50.077  1.00  0.770          C  
ATOM   1729  O   LYS A 104     -19.406 -64.758  48.970  1.00  0.760          O  
ATOM   1730  CB  LYS A 104     -19.708 -65.903  51.956  1.00  1.190          C  
ATOM   1731  CG  LYS A 104     -20.542 -66.132  53.226  1.00  1.190          C  
ATOM   1732  CD  LYS A 104     -20.132 -65.211  54.386  1.00  1.190          C  
ATOM   1733  CE  LYS A 104     -20.918 -65.536  55.655  1.00  1.190          C  
ATOM   1734  NZ  LYS A 104     -20.575 -64.609  56.782  1.00  1.190          N  
ATOM   1735  H   LYS A 104     -21.776 -65.059  50.480  1.00  1.010          H  
ATOM   1736  HA  LYS A 104     -19.530 -63.757  51.997  1.00  1.020          H  
ATOM   1737 1HB  LYS A 104     -20.033 -66.657  51.243  1.00  1.420          H  
ATOM   1738 2HB  LYS A 104     -18.685 -66.096  52.159  1.00  1.420          H  
ATOM   1739 1HG  LYS A 104     -21.595 -65.964  52.990  1.00  1.420          H  
ATOM   1740 2HG  LYS A 104     -20.428 -67.167  53.541  1.00  1.420          H  
ATOM   1741 1HD  LYS A 104     -19.069 -65.317  54.589  1.00  1.420          H  
ATOM   1742 2HD  LYS A 104     -20.336 -64.173  54.120  1.00  1.420          H  
ATOM   1743 1HE  LYS A 104     -21.984 -65.452  55.441  1.00  1.420          H  
ATOM   1744 2HE  LYS A 104     -20.695 -66.559  55.957  1.00  1.420          H  
ATOM   1745 1HZ  LYS A 104     -21.116 -64.855  57.599  1.00  1.420          H  
ATOM   1746 2HZ  LYS A 104     -19.592 -64.681  56.999  1.00  1.420          H  
ATOM   1747 3HZ  LYS A 104     -20.792 -63.659  56.510  1.00  1.420          H  
ATOM   1748  N   ILE A 105     -17.670 -64.073  50.257  1.00  0.790          N  
ATOM   1749  CA  ILE A 105     -16.747 -64.054  49.122  1.00  0.770          C  
ATOM   1750  C   ILE A 105     -15.432 -64.840  49.307  1.00  0.740          C  
ATOM   1751  O   ILE A 105     -14.772 -64.760  50.358  1.00  0.900          O  
ATOM   1752  CB  ILE A 105     -16.344 -62.599  48.732  1.00  1.090          C  
ATOM   1753  CG1 ILE A 105     -17.545 -61.782  48.412  1.00  1.090          C  
ATOM   1754  CG2 ILE A 105     -15.462 -62.654  47.496  1.00  1.090          C  
ATOM   1755  CD1 ILE A 105     -17.272 -60.301  48.204  1.00  1.090          C  
ATOM   1756  H   ILE A 105     -17.323 -63.749  51.165  1.00  0.950          H  
ATOM   1757  HA  ILE A 105     -17.261 -64.490  48.270  1.00  0.920          H  
ATOM   1758  HB  ILE A 105     -15.824 -62.114  49.555  1.00  1.300          H  
ATOM   1759 1HG1 ILE A 105     -18.019 -62.181  47.520  1.00  1.300          H  
ATOM   1760 2HG1 ILE A 105     -18.221 -61.863  49.239  1.00  1.300          H  
ATOM   1761 1HG2 ILE A 105     -15.178 -61.684  47.158  1.00  1.300          H  
ATOM   1762 2HG2 ILE A 105     -14.583 -63.177  47.701  1.00  1.300          H  
ATOM   1763 3HG2 ILE A 105     -16.000 -63.160  46.720  1.00  1.300          H  
ATOM   1764 1HD1 ILE A 105     -18.184 -59.771  47.994  1.00  1.300          H  
ATOM   1765 2HD1 ILE A 105     -16.822 -59.873  49.093  1.00  1.300          H  
ATOM   1766 3HD1 ILE A 105     -16.625 -60.162  47.380  1.00  1.300          H  
ATOM   1767  N   PHE A 106     -15.052 -65.590  48.249  1.00  0.610          N  
ATOM   1768  CA  PHE A 106     -13.733 -66.215  48.177  1.00  0.570          C  
ATOM   1769  C   PHE A 106     -12.843 -65.168  47.482  1.00  0.550          C  
ATOM   1770  O   PHE A 106     -13.053 -64.842  46.302  1.00  0.600          O  
ATOM   1771  CB  PHE A 106     -13.684 -67.503  47.339  1.00  0.810          C  
ATOM   1772  CG  PHE A 106     -12.315 -68.206  47.381  1.00  0.810          C  
ATOM   1773  CD1 PHE A 106     -12.166 -69.393  47.995  1.00  0.810          C  
ATOM   1774  CD2 PHE A 106     -11.182 -67.647  46.859  1.00  0.810          C  
ATOM   1775  CE1 PHE A 106     -10.945 -70.018  48.066  1.00  0.810          C  
ATOM   1776  CE2 PHE A 106      -9.981 -68.254  46.971  1.00  0.810          C  
ATOM   1777  CZ  PHE A 106      -9.863 -69.435  47.566  1.00  0.810          C  
ATOM   1778  H   PHE A 106     -15.687 -65.658  47.452  1.00  0.730          H  
ATOM   1779  HA  PHE A 106     -13.368 -66.415  49.174  1.00  0.680          H  
ATOM   1780 1HB  PHE A 106     -14.414 -68.198  47.709  1.00  0.980          H  
ATOM   1781 2HB  PHE A 106     -13.926 -67.285  46.316  1.00  0.980          H  
ATOM   1782  HD1 PHE A 106     -13.030 -69.858  48.434  1.00  0.980          H  
ATOM   1783  HD2 PHE A 106     -11.227 -66.705  46.366  1.00  0.980          H  
ATOM   1784  HE1 PHE A 106     -10.852 -70.983  48.547  1.00  0.980          H  
ATOM   1785  HE2 PHE A 106      -9.116 -67.776  46.585  1.00  0.980          H  
ATOM   1786  HZ  PHE A 106      -8.899 -69.924  47.646  1.00  0.980          H  
ATOM   1787  N   PHE A 107     -11.872 -64.599  48.188  1.00  0.580          N  
ATOM   1788  CA  PHE A 107     -11.055 -63.548  47.566  1.00  0.720          C  
ATOM   1789  C   PHE A 107      -9.803 -64.051  46.846  1.00  0.610          C  
ATOM   1790  O   PHE A 107      -8.925 -64.645  47.481  1.00  0.680          O  
ATOM   1791  CB  PHE A 107     -10.562 -62.513  48.608  1.00  0.950          C  
ATOM   1792  CG  PHE A 107     -11.585 -61.531  49.236  1.00  0.950          C  
ATOM   1793  CD1 PHE A 107     -12.731 -61.155  48.610  1.00  0.950          C  
ATOM   1794  CD2 PHE A 107     -11.343 -60.965  50.477  1.00  0.950          C  
ATOM   1795  CE1 PHE A 107     -13.610 -60.273  49.203  1.00  0.950          C  
ATOM   1796  CE2 PHE A 107     -12.226 -60.060  51.045  1.00  0.950          C  
ATOM   1797  CZ  PHE A 107     -13.359 -59.731  50.405  1.00  0.950          C  
ATOM   1798  H   PHE A 107     -11.722 -64.905  49.155  1.00  0.700          H  
ATOM   1799  HA  PHE A 107     -11.661 -63.047  46.815  1.00  0.860          H  
ATOM   1800 1HB  PHE A 107     -10.098 -63.060  49.428  1.00  1.140          H  
ATOM   1801 2HB  PHE A 107      -9.776 -61.917  48.145  1.00  1.140          H  
ATOM   1802  HD1 PHE A 107     -12.959 -61.552  47.636  1.00  1.140          H  
ATOM   1803  HD2 PHE A 107     -10.436 -61.234  51.007  1.00  1.140          H  
ATOM   1804  HE1 PHE A 107     -14.517 -60.003  48.694  1.00  1.140          H  
ATOM   1805  HE2 PHE A 107     -12.016 -59.615  52.015  1.00  1.140          H  
ATOM   1806  HZ  PHE A 107     -14.063 -59.026  50.850  1.00  1.140          H  
ATOM   1807  N   LEU A 108      -9.689 -63.745  45.542  1.00  0.540          N  
ATOM   1808  CA  LEU A 108      -8.509 -64.082  44.744  1.00  0.490          C  
ATOM   1809  C   LEU A 108      -7.854 -62.815  44.241  1.00  0.480          C  
ATOM   1810  O   LEU A 108      -8.409 -62.073  43.428  1.00  0.580          O  
ATOM   1811  CB  LEU A 108      -8.881 -64.989  43.565  1.00  0.710          C  
ATOM   1812  CG  LEU A 108      -9.356 -66.353  43.923  1.00  0.710          C  
ATOM   1813  CD1 LEU A 108     -10.053 -67.008  42.805  1.00  0.710          C  
ATOM   1814  CD2 LEU A 108      -8.154 -67.186  44.241  1.00  0.710          C  
ATOM   1815  H   LEU A 108     -10.460 -63.292  45.040  1.00  0.650          H  
ATOM   1816  HA  LEU A 108      -7.802 -64.581  45.380  1.00  0.590          H  
ATOM   1817 1HB  LEU A 108      -9.655 -64.518  43.051  1.00  0.850          H  
ATOM   1818 2HB  LEU A 108      -8.021 -65.080  42.900  1.00  0.850          H  
ATOM   1819  HG  LEU A 108     -10.010 -66.281  44.739  1.00  0.850          H  
ATOM   1820 1HD1 LEU A 108     -10.378 -68.000  43.113  1.00  0.850          H  
ATOM   1821 2HD1 LEU A 108     -10.919 -66.409  42.547  1.00  0.850          H  
ATOM   1822 3HD1 LEU A 108      -9.403 -67.095  41.974  1.00  0.850          H  
ATOM   1823 1HD2 LEU A 108      -8.476 -68.160  44.506  1.00  0.850          H  
ATOM   1824 2HD2 LEU A 108      -7.500 -67.239  43.373  1.00  0.850          H  
ATOM   1825 3HD2 LEU A 108      -7.613 -66.763  45.055  1.00  0.850          H  
ATOM   1826  N   GLY A 109      -6.653 -62.593  44.730  1.00  0.450          N  
ATOM   1827  CA  GLY A 109      -5.878 -61.399  44.394  1.00  0.470          C  
ATOM   1828  C   GLY A 109      -6.122 -60.232  45.357  1.00  0.560          C  
ATOM   1829  O   GLY A 109      -7.247 -60.000  45.837  1.00  1.030          O  
ATOM   1830  H   GLY A 109      -6.293 -63.318  45.360  1.00  0.540          H  
ATOM   1831 1HA  GLY A 109      -4.816 -61.644  44.387  1.00  0.560          H  
ATOM   1832 2HA  GLY A 109      -6.129 -61.086  43.381  1.00  0.560          H  
ATOM   1833  N   ARG A 110      -5.062 -59.457  45.606  1.00  0.380          N  
ATOM   1834  CA  ARG A 110      -5.145 -58.304  46.499  1.00  0.420          C  
ATOM   1835  C   ARG A 110      -6.098 -57.213  46.020  1.00  0.480          C  
ATOM   1836  O   ARG A 110      -6.670 -56.502  46.850  1.00  0.550          O  
ATOM   1837  CB  ARG A 110      -3.781 -57.692  46.714  1.00  0.570          C  
ATOM   1838  CG  ARG A 110      -2.859 -58.545  47.516  1.00  0.570          C  
ATOM   1839  CD  ARG A 110      -1.518 -57.952  47.619  1.00  0.570          C  
ATOM   1840  NE  ARG A 110      -0.601 -58.887  48.201  1.00  0.570          N  
ATOM   1841  CZ  ARG A 110      -0.281 -59.023  49.509  1.00  0.570          C  
ATOM   1842  NH1 ARG A 110      -0.778 -58.211  50.438  1.00  0.570          N  
ATOM   1843  NH2 ARG A 110       0.545 -60.001  49.844  1.00  0.570          N  
ATOM   1844  H   ARG A 110      -4.162 -59.687  45.180  1.00  0.460          H  
ATOM   1845  HA  ARG A 110      -5.499 -58.661  47.467  1.00  0.500          H  
ATOM   1846 1HB  ARG A 110      -3.311 -57.480  45.776  1.00  0.690          H  
ATOM   1847 2HB  ARG A 110      -3.891 -56.745  47.241  1.00  0.690          H  
ATOM   1848 1HG  ARG A 110      -3.266 -58.673  48.521  1.00  0.690          H  
ATOM   1849 2HG  ARG A 110      -2.758 -59.520  47.041  1.00  0.690          H  
ATOM   1850 1HD  ARG A 110      -1.154 -57.699  46.634  1.00  0.690          H  
ATOM   1851 2HD  ARG A 110      -1.550 -57.057  48.227  1.00  0.690          H  
ATOM   1852  HE  ARG A 110      -0.203 -59.586  47.540  1.00  0.690          H  
ATOM   1853 1HH1 ARG A 110      -1.412 -57.470  50.181  1.00  0.690          H  
ATOM   1854 2HH1 ARG A 110      -0.523 -58.335  51.408  1.00  0.690          H  
ATOM   1855 1HH2 ARG A 110       0.898 -60.643  49.102  1.00  0.690          H  
ATOM   1856 2HH2 ARG A 110       0.810 -60.143  50.802  1.00  0.690          H  
ATOM   1857  N   LYS A 111      -6.255 -57.026  44.700  1.00  0.500          N  
ATOM   1858  CA  LYS A 111      -7.110 -55.932  44.258  1.00  0.640          C  
ATOM   1859  C   LYS A 111      -8.542 -56.170  44.676  1.00  0.720          C  
ATOM   1860  O   LYS A 111      -9.208 -55.240  45.133  1.00  0.830          O  
ATOM   1861  CB  LYS A 111      -7.012 -55.721  42.742  1.00  0.840          C  
ATOM   1862  CG  LYS A 111      -5.644 -55.184  42.255  1.00  0.840          C  
ATOM   1863  CD  LYS A 111      -5.374 -53.747  42.740  1.00  0.840          C  
ATOM   1864  CE  LYS A 111      -4.086 -53.189  42.163  1.00  0.840          C  
ATOM   1865  NZ  LYS A 111      -3.773 -51.829  42.708  1.00  0.840          N  
ATOM   1866  H   LYS A 111      -5.791 -57.624  44.008  1.00  0.600          H  
ATOM   1867  HA  LYS A 111      -6.790 -55.025  44.761  1.00  0.770          H  
ATOM   1868 1HB  LYS A 111      -7.193 -56.670  42.233  1.00  1.010          H  
ATOM   1869 2HB  LYS A 111      -7.785 -55.026  42.421  1.00  1.010          H  
ATOM   1870 1HG  LYS A 111      -4.862 -55.826  42.649  1.00  1.010          H  
ATOM   1871 2HG  LYS A 111      -5.590 -55.227  41.171  1.00  1.010          H  
ATOM   1872 1HD  LYS A 111      -6.208 -53.103  42.458  1.00  1.010          H  
ATOM   1873 2HD  LYS A 111      -5.268 -53.730  43.817  1.00  1.010          H  
ATOM   1874 1HE  LYS A 111      -3.267 -53.864  42.399  1.00  1.010          H  
ATOM   1875 2HE  LYS A 111      -4.185 -53.118  41.083  1.00  1.010          H  
ATOM   1876 1HZ  LYS A 111      -2.913 -51.494  42.302  1.00  1.010          H  
ATOM   1877 2HZ  LYS A 111      -4.523 -51.191  42.483  1.00  1.010          H  
ATOM   1878 3HZ  LYS A 111      -3.667 -51.885  43.712  1.00  1.010          H  
ATOM   1879  N   ASN A 112      -9.024 -57.406  44.573  1.00  0.750          N  
ATOM   1880  CA  ASN A 112     -10.380 -57.663  45.004  1.00  0.850          C  
ATOM   1881  C   ASN A 112     -10.488 -57.522  46.511  1.00  0.720          C  
ATOM   1882  O   ASN A 112     -11.439 -56.916  47.006  1.00  0.770          O  
ATOM   1883  CB  ASN A 112     -10.878 -59.000  44.500  1.00  1.150          C  
ATOM   1884  CG  ASN A 112     -11.236 -58.939  43.025  1.00  1.150          C  
ATOM   1885  OD1 ASN A 112     -11.458 -57.856  42.463  1.00  1.150          O  
ATOM   1886  ND2 ASN A 112     -11.324 -60.069  42.401  1.00  1.150          N  
ATOM   1887  H   ASN A 112      -8.454 -58.141  44.171  1.00  0.900          H  
ATOM   1888  HA  ASN A 112     -11.028 -56.903  44.579  1.00  1.020          H  
ATOM   1889 1HB  ASN A 112     -10.095 -59.757  44.642  1.00  1.380          H  
ATOM   1890 2HB  ASN A 112     -11.749 -59.317  45.073  1.00  1.380          H  
ATOM   1891 1HD2 ASN A 112     -11.605 -60.087  41.437  1.00  1.380          H  
ATOM   1892 2HD2 ASN A 112     -11.150 -60.938  42.891  1.00  1.380          H  
ATOM   1893  N   GLN A 113      -9.461 -57.934  47.269  1.00  0.710          N  
ATOM   1894  CA  GLN A 113      -9.600 -57.781  48.718  1.00  0.670          C  
ATOM   1895  C   GLN A 113      -9.843 -56.307  49.055  1.00  0.670          C  
ATOM   1896  O   GLN A 113     -10.720 -55.977  49.869  1.00  0.720          O  
ATOM   1897  CB  GLN A 113      -8.324 -58.200  49.467  1.00  0.950          C  
ATOM   1898  CG  GLN A 113      -7.970 -59.672  49.471  1.00  0.950          C  
ATOM   1899  CD  GLN A 113      -6.685 -59.916  50.252  1.00  0.950          C  
ATOM   1900  OE1 GLN A 113      -5.821 -59.039  50.304  1.00  0.950          O  
ATOM   1901  NE2 GLN A 113      -6.571 -61.078  50.893  1.00  0.950          N  
ATOM   1902  H   GLN A 113      -8.662 -58.424  46.848  1.00  0.850          H  
ATOM   1903  HA  GLN A 113     -10.450 -58.369  49.061  1.00  0.800          H  
ATOM   1904 1HB  GLN A 113      -7.478 -57.665  49.039  1.00  1.140          H  
ATOM   1905 2HB  GLN A 113      -8.406 -57.879  50.505  1.00  1.140          H  
ATOM   1906 1HG  GLN A 113      -8.750 -60.222  49.937  1.00  1.140          H  
ATOM   1907 2HG  GLN A 113      -7.826 -60.011  48.443  1.00  1.140          H  
ATOM   1908 1HE2 GLN A 113      -5.760 -61.270  51.453  1.00  1.140          H  
ATOM   1909 2HE2 GLN A 113      -7.298 -61.761  50.837  1.00  1.140          H  
ATOM   1910  N   SER A 114      -9.081 -55.421  48.392  1.00  0.700          N  
ATOM   1911  CA  SER A 114      -9.209 -53.989  48.605  1.00  0.790          C  
ATOM   1912  C   SER A 114     -10.526 -53.423  48.086  1.00  0.810          C  
ATOM   1913  O   SER A 114     -11.205 -52.697  48.816  1.00  0.870          O  
ATOM   1914  CB  SER A 114      -8.046 -53.259  47.955  1.00  1.070          C  
ATOM   1915  OG  SER A 114      -6.830 -53.554  48.599  1.00  1.070          O  
ATOM   1916  H   SER A 114      -8.347 -55.765  47.761  1.00  0.840          H  
ATOM   1917  HA  SER A 114      -9.162 -53.806  49.677  1.00  0.950          H  
ATOM   1918 1HB  SER A 114      -7.983 -53.556  46.905  1.00  1.280          H  
ATOM   1919 2HB  SER A 114      -8.226 -52.189  47.982  1.00  1.280          H  
ATOM   1920  HG  SER A 114      -6.150 -53.081  48.116  1.00  1.280          H  
ATOM   1921  N   PHE A 115     -10.967 -53.815  46.880  1.00  0.820          N  
ATOM   1922  CA  PHE A 115     -12.216 -53.257  46.359  1.00  0.930          C  
ATOM   1923  C   PHE A 115     -13.363 -53.551  47.285  1.00  0.980          C  
ATOM   1924  O   PHE A 115     -14.246 -52.717  47.505  1.00  1.120          O  
ATOM   1925  CB  PHE A 115     -12.607 -53.829  44.994  1.00  1.260          C  
ATOM   1926  CG  PHE A 115     -11.928 -53.248  43.789  1.00  1.260          C  
ATOM   1927  CD1 PHE A 115     -11.116 -54.020  42.984  1.00  1.260          C  
ATOM   1928  CD2 PHE A 115     -12.129 -51.918  43.445  1.00  1.260          C  
ATOM   1929  CE1 PHE A 115     -10.525 -53.495  41.877  1.00  1.260          C  
ATOM   1930  CE2 PHE A 115     -11.534 -51.383  42.321  1.00  1.260          C  
ATOM   1931  CZ  PHE A 115     -10.731 -52.170  41.537  1.00  1.260          C  
ATOM   1932  H   PHE A 115     -10.399 -54.442  46.303  1.00  0.980          H  
ATOM   1933  HA  PHE A 115     -12.103 -52.177  46.279  1.00  1.120          H  
ATOM   1934 1HB  PHE A 115     -12.407 -54.900  45.004  1.00  1.510          H  
ATOM   1935 2HB  PHE A 115     -13.681 -53.714  44.861  1.00  1.510          H  
ATOM   1936  HD1 PHE A 115     -10.954 -55.064  43.229  1.00  1.510          H  
ATOM   1937  HD2 PHE A 115     -12.777 -51.299  44.067  1.00  1.510          H  
ATOM   1938  HE1 PHE A 115      -9.901 -54.135  41.269  1.00  1.510          H  
ATOM   1939  HE2 PHE A 115     -11.704 -50.340  42.053  1.00  1.510          H  
ATOM   1940  HZ  PHE A 115     -10.265 -51.748  40.649  1.00  1.510          H  
ATOM   1941  N   TRP A 116     -13.399 -54.755  47.818  1.00  0.930          N  
ATOM   1942  CA  TRP A 116     -14.497 -55.058  48.686  1.00  1.010          C  
ATOM   1943  C   TRP A 116     -14.403 -54.312  50.014  1.00  0.960          C  
ATOM   1944  O   TRP A 116     -15.383 -53.696  50.451  1.00  1.080          O  
ATOM   1945  CB  TRP A 116     -14.558 -56.560  48.884  1.00  1.380          C  
ATOM   1946  CG  TRP A 116     -14.977 -57.242  47.643  1.00  1.380          C  
ATOM   1947  CD1 TRP A 116     -14.231 -58.074  46.879  1.00  1.380          C  
ATOM   1948  CD2 TRP A 116     -16.243 -57.141  46.978  1.00  1.380          C  
ATOM   1949  NE1 TRP A 116     -14.940 -58.491  45.827  1.00  1.380          N  
ATOM   1950  CE2 TRP A 116     -16.168 -57.929  45.870  1.00  1.380          C  
ATOM   1951  CE3 TRP A 116     -17.421 -56.447  47.230  1.00  1.380          C  
ATOM   1952  CZ2 TRP A 116     -17.186 -58.059  45.041  1.00  1.380          C  
ATOM   1953  CZ3 TRP A 116     -18.470 -56.582  46.364  1.00  1.380          C  
ATOM   1954  CH2 TRP A 116     -18.349 -57.372  45.294  1.00  1.380          C  
ATOM   1955  H   TRP A 116     -12.680 -55.451  47.594  1.00  1.120          H  
ATOM   1956  HA  TRP A 116     -15.409 -54.740  48.192  1.00  1.210          H  
ATOM   1957 1HB  TRP A 116     -13.561 -56.924  49.154  1.00  1.660          H  
ATOM   1958 2HB  TRP A 116     -15.237 -56.818  49.685  1.00  1.660          H  
ATOM   1959  HD1 TRP A 116     -13.217 -58.371  47.089  1.00  1.660          H  
ATOM   1960  HE1 TRP A 116     -14.625 -59.123  45.112  1.00  1.660          H  
ATOM   1961  HE3 TRP A 116     -17.503 -55.821  48.071  1.00  1.660          H  
ATOM   1962  HZ2 TRP A 116     -17.099 -58.672  44.193  1.00  1.660          H  
ATOM   1963  HZ3 TRP A 116     -19.389 -56.034  46.560  1.00  1.660          H  
ATOM   1964  HH2 TRP A 116     -19.182 -57.467  44.608  1.00  1.660          H  
ATOM   1965  N   ASN A 117     -13.215 -54.246  50.614  1.00  0.870          N  
ATOM   1966  CA  ASN A 117     -13.090 -53.570  51.900  1.00  0.940          C  
ATOM   1967  C   ASN A 117     -13.406 -52.068  51.792  1.00  1.010          C  
ATOM   1968  O   ASN A 117     -14.037 -51.489  52.681  1.00  1.220          O  
ATOM   1969  CB  ASN A 117     -11.713 -53.801  52.461  1.00  1.290          C  
ATOM   1970  CG  ASN A 117     -11.530 -55.224  52.914  1.00  1.290          C  
ATOM   1971  OD1 ASN A 117     -12.485 -55.993  53.098  1.00  1.290          O  
ATOM   1972  ND2 ASN A 117     -10.296 -55.596  53.104  1.00  1.290          N  
ATOM   1973  H   ASN A 117     -12.410 -54.744  50.218  1.00  1.040          H  
ATOM   1974  HA  ASN A 117     -13.817 -54.006  52.588  1.00  1.130          H  
ATOM   1975 1HB  ASN A 117     -10.968 -53.579  51.692  1.00  1.550          H  
ATOM   1976 2HB  ASN A 117     -11.537 -53.130  53.300  1.00  1.550          H  
ATOM   1977 1HD2 ASN A 117     -10.095 -56.525  53.402  1.00  1.550          H  
ATOM   1978 2HD2 ASN A 117      -9.549 -54.952  52.942  1.00  1.550          H  
ATOM   1979  N   LYS A 118     -13.052 -51.446  50.661  1.00  0.970          N  
ATOM   1980  CA  LYS A 118     -13.305 -50.021  50.408  1.00  1.150          C  
ATOM   1981  C   LYS A 118     -14.788 -49.648  50.372  1.00  1.240          C  
ATOM   1982  O   LYS A 118     -15.136 -48.468  50.446  1.00  1.400          O  
ATOM   1983  CB  LYS A 118     -12.637 -49.541  49.114  1.00  1.540          C  
ATOM   1984  CG  LYS A 118     -11.104 -49.413  49.170  1.00  1.540          C  
ATOM   1985  CD  LYS A 118     -10.541 -48.930  47.830  1.00  1.540          C  
ATOM   1986  CE  LYS A 118      -9.025 -48.737  47.886  1.00  1.540          C  
ATOM   1987  NZ  LYS A 118      -8.474 -48.241  46.581  1.00  1.540          N  
ATOM   1988  H   LYS A 118     -12.531 -51.980  49.959  1.00  1.160          H  
ATOM   1989  HA  LYS A 118     -12.857 -49.461  51.228  1.00  1.380          H  
ATOM   1990 1HB  LYS A 118     -12.878 -50.249  48.315  1.00  1.850          H  
ATOM   1991 2HB  LYS A 118     -13.050 -48.575  48.830  1.00  1.850          H  
ATOM   1992 1HG  LYS A 118     -10.836 -48.696  49.947  1.00  1.850          H  
ATOM   1993 2HG  LYS A 118     -10.661 -50.369  49.427  1.00  1.850          H  
ATOM   1994 1HD  LYS A 118     -10.775 -49.673  47.063  1.00  1.850          H  
ATOM   1995 2HD  LYS A 118     -11.014 -47.988  47.556  1.00  1.850          H  
ATOM   1996 1HE  LYS A 118      -8.786 -48.017  48.666  1.00  1.850          H  
ATOM   1997 2HE  LYS A 118      -8.555 -49.689  48.127  1.00  1.850          H  
ATOM   1998 1HZ  LYS A 118      -7.473 -48.125  46.658  1.00  1.850          H  
ATOM   1999 2HZ  LYS A 118      -8.678 -48.904  45.847  1.00  1.850          H  
ATOM   2000 3HZ  LYS A 118      -8.897 -47.351  46.354  1.00  1.850          H  
ATOM   2001  N   ASN A 119     -15.656 -50.642  50.177  1.00  1.250          N  
ATOM   2002  CA  ASN A 119     -17.094 -50.462  50.104  1.00  1.450          C  
ATOM   2003  C   ASN A 119     -17.741 -51.099  51.338  1.00  1.430          C  
ATOM   2004  O   ASN A 119     -18.954 -51.358  51.358  1.00  1.970          O  
ATOM   2005  CB  ASN A 119     -17.598 -51.075  48.809  1.00  1.950          C  
ATOM   2006  CG  ASN A 119     -17.169 -50.283  47.576  1.00  1.950          C  
ATOM   2007  OD1 ASN A 119     -17.810 -49.287  47.214  1.00  1.950          O  
ATOM   2008  ND2 ASN A 119     -16.097 -50.670  46.926  1.00  1.950          N  
ATOM   2009  H   ASN A 119     -15.316 -51.607  50.155  1.00  1.500          H  
ATOM   2010  HA  ASN A 119     -17.324 -49.397  50.117  1.00  1.740          H  
ATOM   2011 1HB  ASN A 119     -17.204 -52.095  48.723  1.00  2.340          H  
ATOM   2012 2HB  ASN A 119     -18.684 -51.143  48.830  1.00  2.340          H  
ATOM   2013 1HD2 ASN A 119     -15.801 -50.159  46.126  1.00  2.340          H  
ATOM   2014 2HD2 ASN A 119     -15.544 -51.470  47.223  1.00  2.340          H  
ATOM   2015  N   SER A 120     -16.891 -51.356  52.346  1.00  1.420          N  
ATOM   2016  CA  SER A 120     -17.177 -51.996  53.626  1.00  1.920          C  
ATOM   2017  C   SER A 120     -17.740 -53.400  53.475  1.00  1.890          C  
ATOM   2018  O   SER A 120     -18.451 -53.908  54.352  1.00  2.490          O  
ATOM   2019  CB  SER A 120     -18.128 -51.153  54.464  1.00  2.490          C  
ATOM   2020  OG  SER A 120     -17.580 -49.894  54.769  1.00  2.490          O  
ATOM   2021  H   SER A 120     -15.913 -51.090  52.235  1.00  1.700          H  
ATOM   2022  HA  SER A 120     -16.232 -52.069  54.155  1.00  2.300          H  
ATOM   2023 1HB  SER A 120     -19.068 -51.025  53.930  1.00  2.990          H  
ATOM   2024 2HB  SER A 120     -18.352 -51.683  55.388  1.00  2.990          H  
ATOM   2025  HG  SER A 120     -18.245 -49.439  55.289  1.00  2.990          H  
ATOM   2026  N   GLN A 121     -17.364 -54.087  52.404  1.00  1.830          N  
ATOM   2027  CA  GLN A 121     -17.841 -55.423  52.168  1.00  2.330          C  
ATOM   2028  C   GLN A 121     -16.833 -56.382  52.723  1.00  2.230          C  
ATOM   2029  O   GLN A 121     -16.130 -57.101  52.002  1.00  2.920          O  
ATOM   2030  CB  GLN A 121     -18.108 -55.649  50.692  1.00  3.060          C  
ATOM   2031  CG  GLN A 121     -19.123 -54.675  50.123  1.00  3.060          C  
ATOM   2032  CD  GLN A 121     -20.442 -54.765  50.814  1.00  3.060          C  
ATOM   2033  OE1 GLN A 121     -21.112 -55.804  50.802  1.00  3.060          O  
ATOM   2034  NE2 GLN A 121     -20.839 -53.663  51.438  1.00  3.060          N  
ATOM   2035  H   GLN A 121     -16.691 -53.705  51.738  1.00  2.200          H  
ATOM   2036  HA  GLN A 121     -18.771 -55.578  52.713  1.00  2.800          H  
ATOM   2037 1HB  GLN A 121     -17.185 -55.508  50.169  1.00  3.670          H  
ATOM   2038 2HB  GLN A 121     -18.443 -56.667  50.512  1.00  3.670          H  
ATOM   2039 1HG  GLN A 121     -18.747 -53.668  50.243  1.00  3.670          H  
ATOM   2040 2HG  GLN A 121     -19.290 -54.885  49.077  1.00  3.670          H  
ATOM   2041 1HE2 GLN A 121     -21.710 -53.641  51.927  1.00  3.670          H  
ATOM   2042 2HE2 GLN A 121     -20.246 -52.818  51.419  1.00  3.670          H  
ATOM   2043  N   TYR A 122     -16.764 -56.397  54.031  1.00  1.840          N  
ATOM   2044  CA  TYR A 122     -15.803 -57.231  54.710  1.00  2.320          C  
ATOM   2045  C   TYR A 122     -16.310 -58.655  54.734  1.00  1.800          C  
ATOM   2046  O   TYR A 122     -16.776 -59.155  55.756  1.00  2.190          O  
ATOM   2047  CB  TYR A 122     -15.522 -56.707  56.115  1.00  3.060          C  
ATOM   2048  CG  TYR A 122     -14.754 -55.405  56.118  1.00  3.060          C  
ATOM   2049  CD1 TYR A 122     -15.414 -54.195  56.195  1.00  3.060          C  
ATOM   2050  CD2 TYR A 122     -13.375 -55.432  56.046  1.00  3.060          C  
ATOM   2051  CE1 TYR A 122     -14.690 -53.021  56.194  1.00  3.060          C  
ATOM   2052  CE2 TYR A 122     -12.658 -54.259  56.046  1.00  3.060          C  
ATOM   2053  CZ  TYR A 122     -13.309 -53.059  56.115  1.00  3.060          C  
ATOM   2054  OH  TYR A 122     -12.591 -51.887  56.114  1.00  3.060          O  
ATOM   2055  H   TYR A 122     -17.396 -55.757  54.521  1.00  2.210          H  
ATOM   2056  HA  TYR A 122     -14.867 -57.214  54.143  1.00  2.780          H  
ATOM   2057 1HB  TYR A 122     -16.463 -56.547  56.639  1.00  3.670          H  
ATOM   2058 2HB  TYR A 122     -14.948 -57.443  56.674  1.00  3.670          H  
ATOM   2059  HD1 TYR A 122     -16.502 -54.165  56.254  1.00  3.670          H  
ATOM   2060  HD2 TYR A 122     -12.853 -56.386  55.987  1.00  3.670          H  
ATOM   2061  HE1 TYR A 122     -15.207 -52.064  56.256  1.00  3.670          H  
ATOM   2062  HE2 TYR A 122     -11.571 -54.287  55.987  1.00  3.670          H  
ATOM   2063  HH  TYR A 122     -13.198 -51.139  56.096  1.00  3.670          H  
ATOM   2064  N   ASN A 123     -16.170 -59.317  53.583  1.00  1.510          N  
ATOM   2065  CA  ASN A 123     -16.663 -60.666  53.362  1.00  1.420          C  
ATOM   2066  C   ASN A 123     -15.603 -61.748  53.028  1.00  1.130          C  
ATOM   2067  O   ASN A 123     -15.957 -62.720  52.347  1.00  1.320          O  
ATOM   2068  CB  ASN A 123     -17.675 -60.616  52.234  1.00  2.020          C  
ATOM   2069  CG  ASN A 123     -18.858 -59.753  52.559  1.00  2.020          C  
ATOM   2070  OD1 ASN A 123     -19.075 -58.748  51.875  1.00  2.020          O  
ATOM   2071  ND2 ASN A 123     -19.623 -60.084  53.563  1.00  2.020          N  
ATOM   2072  H   ASN A 123     -15.786 -58.771  52.809  1.00  1.810          H  
ATOM   2073  HA  ASN A 123     -17.169 -60.988  54.271  1.00  1.700          H  
ATOM   2074 1HB  ASN A 123     -17.194 -60.216  51.349  1.00  2.430          H  
ATOM   2075 2HB  ASN A 123     -18.029 -61.616  51.992  1.00  2.430          H  
ATOM   2076 1HD2 ASN A 123     -20.404 -59.497  53.780  1.00  2.430          H  
ATOM   2077 2HD2 ASN A 123     -19.432 -60.900  54.101  1.00  2.430          H  
ATOM   2078  N   PRO A 124     -14.346 -61.725  53.580  1.00  1.610          N  
ATOM   2079  CA  PRO A 124     -13.263 -62.663  53.285  1.00  1.930          C  
ATOM   2080  C   PRO A 124     -13.518 -64.008  53.918  1.00  1.560          C  
ATOM   2081  O   PRO A 124     -12.848 -64.392  54.876  1.00  2.240          O  
ATOM   2082  CB  PRO A 124     -12.055 -62.021  53.982  1.00  2.900          C  
ATOM   2083  CG  PRO A 124     -12.659 -61.318  55.164  1.00  2.900          C  
ATOM   2084  CD  PRO A 124     -13.973 -60.769  54.647  1.00  2.900          C  
ATOM   2085  HA  PRO A 124     -13.127 -62.758  52.195  1.00  2.320          H  
ATOM   2086 1HB  PRO A 124     -11.339 -62.801  54.280  1.00  3.470          H  
ATOM   2087 2HB  PRO A 124     -11.519 -61.364  53.327  1.00  3.470          H  
ATOM   2088 1HG  PRO A 124     -12.798 -62.025  55.998  1.00  3.470          H  
ATOM   2089 2HG  PRO A 124     -11.986 -60.528  55.530  1.00  3.470          H  
ATOM   2090 1HD  PRO A 124     -14.716 -60.762  55.460  1.00  3.470          H  
ATOM   2091 2HD  PRO A 124     -13.754 -59.778  54.234  1.00  3.470          H  
ATOM   2092  N   ALA A 125     -14.553 -64.676  53.443  1.00  1.190          N  
ATOM   2093  CA  ALA A 125     -14.935 -65.960  53.991  1.00  1.540          C  
ATOM   2094  C   ALA A 125     -13.811 -66.949  53.807  1.00  1.190          C  
ATOM   2095  O   ALA A 125     -13.468 -67.717  54.712  1.00  1.410          O  
ATOM   2096  CB  ALA A 125     -16.202 -66.455  53.315  1.00  2.020          C  
ATOM   2097  H   ALA A 125     -15.040 -64.287  52.626  1.00  1.430          H  
ATOM   2098  HA  ALA A 125     -15.111 -65.839  55.058  1.00  1.850          H  
ATOM   2099 1HB  ALA A 125     -16.502 -67.406  53.729  1.00  2.420          H  
ATOM   2100 2HB  ALA A 125     -16.968 -65.717  53.489  1.00  2.420          H  
ATOM   2101 3HB  ALA A 125     -16.029 -66.565  52.243  1.00  2.420          H  
ATOM   2102  N   VAL A 126     -13.273 -66.947  52.595  1.00  0.870          N  
ATOM   2103  CA  VAL A 126     -12.206 -67.840  52.201  1.00  0.980          C  
ATOM   2104  C   VAL A 126     -11.298 -66.983  51.282  1.00  0.950          C  
ATOM   2105  O   VAL A 126     -11.757 -65.951  50.786  1.00  1.550          O  
ATOM   2106  CB  VAL A 126     -12.785 -69.084  51.462  1.00  1.330          C  
ATOM   2107  CG1 VAL A 126     -11.701 -70.094  51.213  1.00  1.330          C  
ATOM   2108  CG2 VAL A 126     -13.944 -69.748  52.230  1.00  1.330          C  
ATOM   2109  H   VAL A 126     -13.629 -66.260  51.920  1.00  1.040          H  
ATOM   2110  HA  VAL A 126     -11.643 -68.158  53.080  1.00  1.180          H  
ATOM   2111  HB  VAL A 126     -13.150 -68.753  50.505  1.00  1.590          H  
ATOM   2112 1HG1 VAL A 126     -12.131 -70.928  50.662  1.00  1.590          H  
ATOM   2113 2HG1 VAL A 126     -10.895 -69.683  50.660  1.00  1.590          H  
ATOM   2114 3HG1 VAL A 126     -11.319 -70.451  52.168  1.00  1.590          H  
ATOM   2115 1HG2 VAL A 126     -14.313 -70.599  51.657  1.00  1.590          H  
ATOM   2116 2HG2 VAL A 126     -13.586 -70.093  53.202  1.00  1.590          H  
ATOM   2117 3HG2 VAL A 126     -14.753 -69.047  52.371  1.00  1.590          H  
ATOM   2118  N   GLY A 127     -10.023 -67.323  51.100  1.00  0.940          N  
ATOM   2119  CA  GLY A 127      -9.234 -66.549  50.139  1.00  1.040          C  
ATOM   2120  C   GLY A 127      -7.865 -67.154  49.826  1.00  0.930          C  
ATOM   2121  O   GLY A 127      -7.381 -68.050  50.523  1.00  1.510          O  
ATOM   2122  H   GLY A 127      -9.621 -68.128  51.561  1.00  1.130          H  
ATOM   2123 1HA  GLY A 127      -9.797 -66.453  49.213  1.00  1.250          H  
ATOM   2124 2HA  GLY A 127      -9.098 -65.537  50.516  1.00  1.250          H  
ATOM   2125  N   PHE A 128      -7.251 -66.638  48.754  1.00  0.860          N  
ATOM   2126  CA  PHE A 128      -5.957 -67.096  48.244  1.00  0.970          C  
ATOM   2127  C   PHE A 128      -5.373 -65.986  47.341  1.00  0.840          C  
ATOM   2128  O   PHE A 128      -5.980 -65.602  46.343  1.00  1.320          O  
ATOM   2129  CB  PHE A 128      -6.233 -68.436  47.535  1.00  1.310          C  
ATOM   2130  CG  PHE A 128      -5.125 -69.279  47.056  1.00  1.310          C  
ATOM   2131  CD1 PHE A 128      -4.247 -69.876  47.937  1.00  1.310          C  
ATOM   2132  CD2 PHE A 128      -5.022 -69.573  45.725  1.00  1.310          C  
ATOM   2133  CE1 PHE A 128      -3.271 -70.725  47.477  1.00  1.310          C  
ATOM   2134  CE2 PHE A 128      -4.066 -70.434  45.268  1.00  1.310          C  
ATOM   2135  CZ  PHE A 128      -3.183 -71.008  46.144  1.00  1.310          C  
ATOM   2136  H   PHE A 128      -7.743 -65.891  48.254  1.00  1.030          H  
ATOM   2137  HA  PHE A 128      -5.279 -67.258  49.081  1.00  1.160          H  
ATOM   2138 1HB  PHE A 128      -6.815 -69.055  48.213  1.00  1.580          H  
ATOM   2139 2HB  PHE A 128      -6.863 -68.244  46.692  1.00  1.580          H  
ATOM   2140  HD1 PHE A 128      -4.336 -69.669  49.003  1.00  1.580          H  
ATOM   2141  HD2 PHE A 128      -5.725 -69.125  45.034  1.00  1.580          H  
ATOM   2142  HE1 PHE A 128      -2.575 -71.190  48.179  1.00  1.580          H  
ATOM   2143  HE2 PHE A 128      -4.011 -70.662  44.215  1.00  1.580          H  
ATOM   2144  HZ  PHE A 128      -2.420 -71.695  45.788  1.00  1.580          H  
ATOM   2145  N   ILE A 129      -4.198 -65.459  47.665  1.00  1.110          N  
ATOM   2146  CA  ILE A 129      -3.695 -64.333  46.874  1.00  1.290          C  
ATOM   2147  C   ILE A 129      -2.305 -64.518  46.273  1.00  1.070          C  
ATOM   2148  O   ILE A 129      -1.618 -65.500  46.549  1.00  1.480          O  
ATOM   2149  CB  ILE A 129      -3.747 -63.015  47.680  1.00  1.730          C  
ATOM   2150  CG1 ILE A 129      -2.847 -63.103  48.923  1.00  1.730          C  
ATOM   2151  CG2 ILE A 129      -5.216 -62.698  48.075  1.00  1.730          C  
ATOM   2152  CD1 ILE A 129      -2.643 -61.775  49.613  1.00  1.730          C  
ATOM   2153  H   ILE A 129      -3.680 -65.816  48.457  1.00  1.330          H  
ATOM   2154  HA  ILE A 129      -4.364 -64.196  46.031  1.00  1.550          H  
ATOM   2155  HB  ILE A 129      -3.373 -62.199  47.065  1.00  2.080          H  
ATOM   2156 1HG1 ILE A 129      -3.283 -63.798  49.633  1.00  2.080          H  
ATOM   2157 2HG1 ILE A 129      -1.861 -63.474  48.626  1.00  2.080          H  
ATOM   2158 1HG2 ILE A 129      -5.260 -61.767  48.597  1.00  2.080          H  
ATOM   2159 2HG2 ILE A 129      -5.827 -62.622  47.209  1.00  2.080          H  
ATOM   2160 3HG2 ILE A 129      -5.611 -63.485  48.712  1.00  2.080          H  
ATOM   2161 1HD1 ILE A 129      -1.984 -61.910  50.469  1.00  2.080          H  
ATOM   2162 2HD1 ILE A 129      -2.184 -61.103  48.907  1.00  2.080          H  
ATOM   2163 3HD1 ILE A 129      -3.578 -61.357  49.957  1.00  2.080          H  
ATOM   2164  N   ASP A 130      -1.937 -63.537  45.434  1.00  1.070          N  
ATOM   2165  CA  ASP A 130      -0.682 -63.411  44.696  1.00  0.940          C  
ATOM   2166  C   ASP A 130      -0.371 -64.576  43.753  1.00  0.710          C  
ATOM   2167  O   ASP A 130       0.787 -64.967  43.602  1.00  0.980          O  
ATOM   2168  CB  ASP A 130       0.492 -63.233  45.664  1.00  1.370          C  
ATOM   2169  CG  ASP A 130       0.418 -61.958  46.556  1.00  1.370          C  
ATOM   2170  OD1 ASP A 130      -0.199 -60.955  46.187  1.00  1.370          O  
ATOM   2171  OD2 ASP A 130       1.010 -61.999  47.625  1.00  1.370          O  
ATOM   2172  H   ASP A 130      -2.590 -62.781  45.310  1.00  1.280          H  
ATOM   2173  HA  ASP A 130      -0.749 -62.510  44.086  1.00  1.130          H  
ATOM   2174 1HB  ASP A 130       0.561 -64.109  46.313  1.00  1.640          H  
ATOM   2175 2HB  ASP A 130       1.420 -63.189  45.092  1.00  1.640          H  
ATOM   2176  N   ILE A 131      -1.396 -65.100  43.073  1.00  0.640          N  
ATOM   2177  CA  ILE A 131      -1.165 -66.188  42.116  1.00  0.810          C  
ATOM   2178  C   ILE A 131      -1.135 -65.691  40.663  1.00  0.970          C  
ATOM   2179  O   ILE A 131      -0.315 -66.138  39.849  1.00  1.290          O  
ATOM   2180  CB  ILE A 131      -2.182 -67.347  42.287  1.00  1.070          C  
ATOM   2181  CG1 ILE A 131      -3.693 -66.939  41.959  1.00  1.070          C  
ATOM   2182  CG2 ILE A 131      -2.052 -67.837  43.723  1.00  1.070          C  
ATOM   2183  CD1 ILE A 131      -4.670 -68.120  41.884  1.00  1.070          C  
ATOM   2184  H   ILE A 131      -2.326 -64.748  43.240  1.00  0.770          H  
ATOM   2185  HA  ILE A 131      -0.185 -66.616  42.325  1.00  0.970          H  
ATOM   2186  HB  ILE A 131      -1.922 -68.146  41.614  1.00  1.280          H  
ATOM   2187 1HG1 ILE A 131      -4.049 -66.247  42.722  1.00  1.280          H  
ATOM   2188 2HG1 ILE A 131      -3.749 -66.467  40.992  1.00  1.280          H  
ATOM   2189 1HG2 ILE A 131      -2.686 -68.663  43.875  1.00  1.280          H  
ATOM   2190 2HG2 ILE A 131      -1.024 -68.140  43.907  1.00  1.280          H  
ATOM   2191 3HG2 ILE A 131      -2.318 -67.046  44.423  1.00  1.280          H  
ATOM   2192 1HD1 ILE A 131      -5.668 -67.748  41.648  1.00  1.280          H  
ATOM   2193 2HD1 ILE A 131      -4.346 -68.806  41.101  1.00  1.280          H  
ATOM   2194 3HD1 ILE A 131      -4.704 -68.639  42.828  1.00  1.280          H  
ATOM   2195  N   GLN A 132      -1.987 -64.716  40.349  1.00  1.260          N  
ATOM   2196  CA  GLN A 132      -2.181 -64.256  38.979  1.00  1.610          C  
ATOM   2197  C   GLN A 132      -1.080 -63.285  38.495  1.00  1.380          C  
ATOM   2198  O   GLN A 132      -1.344 -62.151  38.072  1.00  1.900          O  
ATOM   2199  CB  GLN A 132      -3.622 -63.646  38.930  1.00  2.110          C  
ATOM   2200  CG  GLN A 132      -4.136 -63.148  37.595  1.00  2.110          C  
ATOM   2201  CD  GLN A 132      -5.625 -62.803  37.529  1.00  2.110          C  
ATOM   2202  OE1 GLN A 132      -6.491 -63.541  38.009  1.00  2.110          O  
ATOM   2203  NE2 GLN A 132      -5.914 -61.653  36.922  1.00  2.110          N  
ATOM   2204  H   GLN A 132      -2.570 -64.334  41.075  1.00  1.510          H  
ATOM   2205  HA  GLN A 132      -2.143 -65.126  38.328  1.00  1.930          H  
ATOM   2206 1HB  GLN A 132      -4.336 -64.383  39.297  1.00  2.540          H  
ATOM   2207 2HB  GLN A 132      -3.665 -62.812  39.611  1.00  2.540          H  
ATOM   2208 1HG  GLN A 132      -3.630 -62.228  37.356  1.00  2.540          H  
ATOM   2209 2HG  GLN A 132      -3.936 -63.889  36.868  1.00  2.540          H  
ATOM   2210 1HE2 GLN A 132      -6.857 -61.334  36.839  1.00  2.540          H  
ATOM   2211 2HE2 GLN A 132      -5.178 -61.062  36.561  1.00  2.540          H  
ATOM   2212  N   ASP A 133       0.165 -63.789  38.517  1.00  1.420          N  
ATOM   2213  CA  ASP A 133       1.349 -63.083  38.049  1.00  1.450          C  
ATOM   2214  C   ASP A 133       2.126 -64.096  37.243  1.00  1.280          C  
ATOM   2215  O   ASP A 133       3.142 -63.798  36.612  1.00  1.810          O  
ATOM   2216  CB  ASP A 133       2.189 -62.494  39.197  1.00  2.020          C  
ATOM   2217  CG  ASP A 133       3.219 -61.424  38.699  1.00  2.020          C  
ATOM   2218  OD1 ASP A 133       2.884 -60.694  37.787  1.00  2.020          O  
ATOM   2219  OD2 ASP A 133       4.314 -61.347  39.243  1.00  2.020          O  
ATOM   2220  H   ASP A 133       0.269 -64.749  38.846  1.00  1.700          H  
ATOM   2221  HA  ASP A 133       1.061 -62.272  37.403  1.00  1.740          H  
ATOM   2222 1HB  ASP A 133       1.530 -62.032  39.930  1.00  2.420          H  
ATOM   2223 2HB  ASP A 133       2.729 -63.299  39.700  1.00  2.420          H  
ATOM   2224  N   ARG A 134       1.602 -65.312  37.251  1.00  0.990          N  
ATOM   2225  CA  ARG A 134       2.235 -66.425  36.550  1.00  0.830          C  
ATOM   2226  C   ARG A 134       1.188 -67.209  35.796  1.00  0.590          C  
ATOM   2227  O   ARG A 134      -0.008 -67.011  35.999  1.00  0.610          O  
ATOM   2228  CB  ARG A 134       2.970 -67.354  37.511  1.00  1.230          C  
ATOM   2229  CG  ARG A 134       4.120 -66.706  38.290  1.00  1.230          C  
ATOM   2230  CD  ARG A 134       5.296 -66.342  37.443  1.00  1.230          C  
ATOM   2231  NE  ARG A 134       6.364 -65.818  38.270  1.00  1.230          N  
ATOM   2232  CZ  ARG A 134       6.465 -64.521  38.660  1.00  1.230          C  
ATOM   2233  NH1 ARG A 134       5.558 -63.632  38.286  1.00  1.230          N  
ATOM   2234  NH2 ARG A 134       7.471 -64.151  39.438  1.00  1.230          N  
ATOM   2235  H   ARG A 134       0.768 -65.467  37.837  1.00  1.190          H  
ATOM   2236  HA  ARG A 134       2.940 -66.032  35.822  1.00  1.000          H  
ATOM   2237 1HB  ARG A 134       2.258 -67.748  38.240  1.00  1.470          H  
ATOM   2238 2HB  ARG A 134       3.372 -68.205  36.963  1.00  1.470          H  
ATOM   2239 1HG  ARG A 134       3.763 -65.815  38.795  1.00  1.470          H  
ATOM   2240 2HG  ARG A 134       4.469 -67.414  39.041  1.00  1.470          H  
ATOM   2241 1HD  ARG A 134       5.665 -67.233  36.938  1.00  1.470          H  
ATOM   2242 2HD  ARG A 134       5.033 -65.595  36.704  1.00  1.470          H  
ATOM   2243  HE  ARG A 134       7.075 -66.465  38.584  1.00  1.470          H  
ATOM   2244 1HH1 ARG A 134       4.769 -63.881  37.677  1.00  1.470          H  
ATOM   2245 2HH1 ARG A 134       5.583 -62.660  38.619  1.00  1.470          H  
ATOM   2246 1HH2 ARG A 134       8.161 -64.827  39.732  1.00  1.470          H  
ATOM   2247 2HH2 ARG A 134       7.549 -63.188  39.739  1.00  1.470          H  
ATOM   2248  N   ASP A 135       1.619 -68.071  34.878  1.00  0.630          N  
ATOM   2249  CA  ASP A 135       0.657 -68.911  34.192  1.00  0.680          C  
ATOM   2250  C   ASP A 135      -0.127 -69.582  35.302  1.00  0.580          C  
ATOM   2251  O   ASP A 135       0.467 -70.165  36.210  1.00  0.660          O  
ATOM   2252  CB  ASP A 135       1.352 -69.995  33.359  1.00  0.930          C  
ATOM   2253  CG  ASP A 135       2.280 -69.448  32.263  1.00  0.930          C  
ATOM   2254  OD1 ASP A 135       2.415 -68.253  32.156  1.00  0.930          O  
ATOM   2255  OD2 ASP A 135       2.855 -70.239  31.554  1.00  0.930          O  
ATOM   2256  H   ASP A 135       2.604 -68.163  34.665  1.00  0.760          H  
ATOM   2257  HA  ASP A 135      -0.021 -68.317  33.583  1.00  0.820          H  
ATOM   2258 1HB  ASP A 135       1.926 -70.647  34.017  1.00  1.120          H  
ATOM   2259 2HB  ASP A 135       0.585 -70.613  32.881  1.00  1.120          H  
ATOM   2260  N   ILE A 136      -1.445 -69.528  35.241  1.00  0.680          N  
ATOM   2261  CA  ILE A 136      -2.208 -70.152  36.304  1.00  0.700          C  
ATOM   2262  C   ILE A 136      -2.393 -71.619  36.037  1.00  0.580          C  
ATOM   2263  O   ILE A 136      -2.838 -72.030  34.966  1.00  0.830          O  
ATOM   2264  CB  ILE A 136      -3.537 -69.420  36.542  1.00  0.970          C  
ATOM   2265  CG1 ILE A 136      -3.162 -67.974  37.008  1.00  0.970          C  
ATOM   2266  CG2 ILE A 136      -4.464 -70.193  37.535  1.00  0.970          C  
ATOM   2267  CD1 ILE A 136      -4.276 -67.021  37.128  1.00  0.970          C  
ATOM   2268  H   ILE A 136      -1.894 -69.032  34.486  1.00  0.820          H  
ATOM   2269  HA  ILE A 136      -1.637 -70.059  37.228  1.00  0.840          H  
ATOM   2270  HB  ILE A 136      -4.055 -69.323  35.594  1.00  1.170          H  
ATOM   2271 1HG1 ILE A 136      -2.641 -68.029  37.966  1.00  1.170          H  
ATOM   2272 2HG1 ILE A 136      -2.476 -67.557  36.273  1.00  1.170          H  
ATOM   2273 1HG2 ILE A 136      -5.382 -69.663  37.664  1.00  1.170          H  
ATOM   2274 2HG2 ILE A 136      -4.692 -71.189  37.142  1.00  1.170          H  
ATOM   2275 3HG2 ILE A 136      -3.985 -70.294  38.494  1.00  1.170          H  
ATOM   2276 1HD1 ILE A 136      -3.907 -66.083  37.411  1.00  1.170          H  
ATOM   2277 2HD1 ILE A 136      -4.789 -66.927  36.173  1.00  1.170          H  
ATOM   2278 3HD1 ILE A 136      -4.937 -67.362  37.885  1.00  1.170          H  
ATOM   2279  N   ASN A 137      -1.960 -72.416  37.000  1.00  0.530          N  
ATOM   2280  CA  ASN A 137      -2.014 -73.855  36.918  1.00  0.600          C  
ATOM   2281  C   ASN A 137      -3.181 -74.471  37.691  1.00  0.590          C  
ATOM   2282  O   ASN A 137      -4.020 -73.778  38.296  1.00  0.600          O  
ATOM   2283  CB  ASN A 137      -0.683 -74.424  37.372  1.00  0.810          C  
ATOM   2284  CG  ASN A 137      -0.365 -74.128  38.822  1.00  0.810          C  
ATOM   2285  OD1 ASN A 137      -1.253 -73.827  39.641  1.00  0.810          O  
ATOM   2286  ND2 ASN A 137       0.901 -74.207  39.153  1.00  0.810          N  
ATOM   2287  H   ASN A 137      -1.581 -71.990  37.835  1.00  0.640          H  
ATOM   2288  HA  ASN A 137      -2.142 -74.130  35.871  1.00  0.720          H  
ATOM   2289 1HB  ASN A 137      -0.668 -75.502  37.225  1.00  0.970          H  
ATOM   2290 2HB  ASN A 137       0.109 -74.004  36.750  1.00  0.970          H  
ATOM   2291 1HD2 ASN A 137       1.187 -74.026  40.097  1.00  0.970          H  
ATOM   2292 2HD2 ASN A 137       1.586 -74.448  38.465  1.00  0.970          H  
ATOM   2293  N   PHE A 138      -3.238 -75.799  37.653  1.00  0.660          N  
ATOM   2294  CA  PHE A 138      -4.276 -76.483  38.376  1.00  0.690          C  
ATOM   2295  C   PHE A 138      -3.924 -76.660  39.848  1.00  0.770          C  
ATOM   2296  O   PHE A 138      -4.802 -76.903  40.661  1.00  0.770          O  
ATOM   2297  CB  PHE A 138      -4.672 -77.791  37.696  1.00  0.950          C  
ATOM   2298  CG  PHE A 138      -5.567 -77.574  36.459  1.00  0.950          C  
ATOM   2299  CD1 PHE A 138      -5.081 -77.630  35.152  1.00  0.950          C  
ATOM   2300  CD2 PHE A 138      -6.933 -77.325  36.639  1.00  0.950          C  
ATOM   2301  CE1 PHE A 138      -5.947 -77.448  34.071  1.00  0.950          C  
ATOM   2302  CE2 PHE A 138      -7.787 -77.145  35.568  1.00  0.950          C  
ATOM   2303  CZ  PHE A 138      -7.299 -77.209  34.285  1.00  0.950          C  
ATOM   2304  H   PHE A 138      -2.559 -76.328  37.125  1.00  0.790          H  
ATOM   2305  HA  PHE A 138      -5.163 -75.860  38.326  1.00  0.830          H  
ATOM   2306 1HB  PHE A 138      -3.779 -78.333  37.392  1.00  1.140          H  
ATOM   2307 2HB  PHE A 138      -5.217 -78.419  38.404  1.00  1.140          H  
ATOM   2308  HD1 PHE A 138      -4.025 -77.823  34.974  1.00  1.140          H  
ATOM   2309  HD2 PHE A 138      -7.344 -77.285  37.658  1.00  1.140          H  
ATOM   2310  HE1 PHE A 138      -5.561 -77.493  33.052  1.00  1.140          H  
ATOM   2311  HE2 PHE A 138      -8.849 -76.958  35.756  1.00  1.140          H  
ATOM   2312  HZ  PHE A 138      -7.972 -77.067  33.446  1.00  1.140          H  
ATOM   2313  N   ASP A 139      -2.655 -76.525  40.241  1.00  0.890          N  
ATOM   2314  CA  ASP A 139      -2.365 -76.648  41.666  1.00  0.980          C  
ATOM   2315  C   ASP A 139      -3.089 -75.528  42.420  1.00  0.960          C  
ATOM   2316  O   ASP A 139      -3.664 -75.745  43.502  1.00  0.950          O  
ATOM   2317  CB  ASP A 139      -0.869 -76.539  41.932  1.00  1.340          C  
ATOM   2318  CG  ASP A 139      -0.065 -77.735  41.444  1.00  1.340          C  
ATOM   2319  OD1 ASP A 139      -0.629 -78.765  41.155  1.00  1.340          O  
ATOM   2320  OD2 ASP A 139       1.125 -77.590  41.346  1.00  1.340          O  
ATOM   2321  H   ASP A 139      -1.902 -76.392  39.580  1.00  1.070          H  
ATOM   2322  HA  ASP A 139      -2.731 -77.612  42.024  1.00  1.180          H  
ATOM   2323 1HB  ASP A 139      -0.482 -75.642  41.462  1.00  1.600          H  
ATOM   2324 2HB  ASP A 139      -0.709 -76.431  43.004  1.00  1.600          H  
ATOM   2325  N   TYR A 140      -3.089 -74.322  41.821  1.00  0.990          N  
ATOM   2326  CA  TYR A 140      -3.766 -73.184  42.422  1.00  1.040          C  
ATOM   2327  C   TYR A 140      -5.258 -73.429  42.428  1.00  0.930          C  
ATOM   2328  O   TYR A 140      -5.926 -73.235  43.444  1.00  0.970          O  
ATOM   2329  CB  TYR A 140      -3.524 -71.909  41.602  1.00  1.440          C  
ATOM   2330  CG  TYR A 140      -2.117 -71.322  41.620  1.00  1.440          C  
ATOM   2331  CD1 TYR A 140      -1.348 -71.292  42.770  1.00  1.440          C  
ATOM   2332  CD2 TYR A 140      -1.603 -70.799  40.446  1.00  1.440          C  
ATOM   2333  CE1 TYR A 140      -0.087 -70.743  42.739  1.00  1.440          C  
ATOM   2334  CE2 TYR A 140      -0.350 -70.259  40.410  1.00  1.440          C  
ATOM   2335  CZ  TYR A 140       0.411 -70.224  41.552  1.00  1.440          C  
ATOM   2336  OH  TYR A 140       1.673 -69.682  41.518  1.00  1.440          O  
ATOM   2337  H   TYR A 140      -2.549 -74.200  40.963  1.00  1.190          H  
ATOM   2338  HA  TYR A 140      -3.440 -73.070  43.452  1.00  1.250          H  
ATOM   2339 1HB  TYR A 140      -3.776 -72.121  40.560  1.00  1.720          H  
ATOM   2340 2HB  TYR A 140      -4.214 -71.142  41.935  1.00  1.720          H  
ATOM   2341  HD1 TYR A 140      -1.723 -71.692  43.692  1.00  1.720          H  
ATOM   2342  HD2 TYR A 140      -2.188 -70.825  39.550  1.00  1.720          H  
ATOM   2343  HE1 TYR A 140       0.517 -70.717  43.646  1.00  1.720          H  
ATOM   2344  HE2 TYR A 140       0.045 -69.853  39.474  1.00  1.720          H  
ATOM   2345  HH  TYR A 140       2.031 -69.639  42.408  1.00  1.720          H  
ATOM   2346  N   CYS A 141      -5.788 -73.902  41.303  1.00  0.840          N  
ATOM   2347  CA  CYS A 141      -7.221 -74.111  41.216  1.00  0.830          C  
ATOM   2348  C   CYS A 141      -7.734 -75.218  42.132  1.00  0.790          C  
ATOM   2349  O   CYS A 141      -8.807 -75.071  42.727  1.00  0.830          O  
ATOM   2350  CB  CYS A 141      -7.599 -74.344  39.778  1.00  1.170          C  
ATOM   2351  SG  CYS A 141      -7.365 -72.857  38.848  1.00  1.170          S  
ATOM   2352  H   CYS A 141      -5.194 -74.046  40.480  1.00  1.010          H  
ATOM   2353  HA  CYS A 141      -7.704 -73.189  41.515  1.00  1.000          H  
ATOM   2354 1HB  CYS A 141      -6.997 -75.130  39.355  1.00  1.400          H  
ATOM   2355 2HB  CYS A 141      -8.642 -74.656  39.700  1.00  1.400          H  
ATOM   2356  HG  CYS A 141      -6.022 -72.919  38.791  1.00  1.400          H  
ATOM   2357  N   GLN A 142      -6.971 -76.310  42.279  1.00  0.780          N  
ATOM   2358  CA  GLN A 142      -7.389 -77.391  43.161  1.00  0.810          C  
ATOM   2359  C   GLN A 142      -7.422 -76.885  44.587  1.00  0.800          C  
ATOM   2360  O   GLN A 142      -8.356 -77.201  45.324  1.00  0.800          O  
ATOM   2361  CB  GLN A 142      -6.429 -78.585  43.093  1.00  1.120          C  
ATOM   2362  CG  GLN A 142      -6.854 -79.842  43.937  1.00  1.120          C  
ATOM   2363  CD  GLN A 142      -8.114 -80.547  43.428  1.00  1.120          C  
ATOM   2364  OE1 GLN A 142      -8.171 -80.880  42.243  1.00  1.120          O  
ATOM   2365  NE2 GLN A 142      -9.098 -80.807  44.287  1.00  1.120          N  
ATOM   2366  H   GLN A 142      -6.114 -76.407  41.744  1.00  0.940          H  
ATOM   2367  HA  GLN A 142      -8.387 -77.715  42.866  1.00  0.970          H  
ATOM   2368 1HB  GLN A 142      -6.333 -78.899  42.051  1.00  1.350          H  
ATOM   2369 2HB  GLN A 142      -5.437 -78.267  43.422  1.00  1.350          H  
ATOM   2370 1HG  GLN A 142      -6.038 -80.558  43.913  1.00  1.350          H  
ATOM   2371 2HG  GLN A 142      -7.042 -79.536  44.974  1.00  1.350          H  
ATOM   2372 1HE2 GLN A 142      -9.913 -81.286  43.973  1.00  1.350          H  
ATOM   2373 2HE2 GLN A 142      -9.048 -80.532  45.287  1.00  1.350          H  
ATOM   2374  N   THR A 143      -6.439 -76.052  44.963  1.00  0.860          N  
ATOM   2375  CA  THR A 143      -6.367 -75.497  46.307  1.00  0.960          C  
ATOM   2376  C   THR A 143      -7.613 -74.673  46.600  1.00  0.920          C  
ATOM   2377  O   THR A 143      -8.253 -74.845  47.644  1.00  0.930          O  
ATOM   2378  CB  THR A 143      -5.105 -74.614  46.477  1.00  1.300          C  
ATOM   2379  OG1 THR A 143      -3.919 -75.414  46.275  1.00  1.300          O  
ATOM   2380  CG2 THR A 143      -5.078 -74.002  47.885  1.00  1.300          C  
ATOM   2381  H   THR A 143      -5.667 -75.853  44.318  1.00  1.030          H  
ATOM   2382  HA  THR A 143      -6.323 -76.321  47.021  1.00  1.150          H  
ATOM   2383  HB  THR A 143      -5.114 -73.810  45.745  1.00  1.560          H  
ATOM   2384  HG1 THR A 143      -3.831 -75.644  45.314  1.00  1.560          H  
ATOM   2385 1HG2 THR A 143      -4.190 -73.396  47.991  1.00  1.560          H  
ATOM   2386 2HG2 THR A 143      -5.954 -73.379  48.039  1.00  1.560          H  
ATOM   2387 3HG2 THR A 143      -5.063 -74.796  48.627  1.00  1.560          H  
ATOM   2388  N   ILE A 144      -7.986 -73.826  45.640  1.00  0.920          N  
ATOM   2389  CA  ILE A 144      -9.146 -72.962  45.759  1.00  0.980          C  
ATOM   2390  C   ILE A 144     -10.398 -73.825  45.906  1.00  0.900          C  
ATOM   2391  O   ILE A 144     -11.216 -73.576  46.792  1.00  0.930          O  
ATOM   2392  CB  ILE A 144      -9.232 -72.070  44.510  1.00  1.350          C  
ATOM   2393  CG1 ILE A 144      -8.038 -71.085  44.502  1.00  1.350          C  
ATOM   2394  CG2 ILE A 144     -10.612 -71.306  44.460  1.00  1.350          C  
ATOM   2395  CD1 ILE A 144      -7.802 -70.400  43.147  1.00  1.350          C  
ATOM   2396  H   ILE A 144      -7.386 -73.750  44.811  1.00  1.100          H  
ATOM   2397  HA  ILE A 144      -9.037 -72.341  46.647  1.00  1.180          H  
ATOM   2398  HB  ILE A 144      -9.117 -72.697  43.649  1.00  1.620          H  
ATOM   2399 1HG1 ILE A 144      -8.217 -70.327  45.251  1.00  1.620          H  
ATOM   2400 2HG1 ILE A 144      -7.138 -71.617  44.783  1.00  1.620          H  
ATOM   2401 1HG2 ILE A 144     -10.682 -70.684  43.586  1.00  1.620          H  
ATOM   2402 2HG2 ILE A 144     -11.410 -72.024  44.434  1.00  1.620          H  
ATOM   2403 3HG2 ILE A 144     -10.723 -70.688  45.322  1.00  1.620          H  
ATOM   2404 1HD1 ILE A 144      -6.955 -69.734  43.216  1.00  1.620          H  
ATOM   2405 2HD1 ILE A 144      -7.590 -71.144  42.396  1.00  1.620          H  
ATOM   2406 3HD1 ILE A 144      -8.671 -69.839  42.852  1.00  1.620          H  
ATOM   2407  N   PHE A 145     -10.549 -74.850  45.051  1.00  0.840          N  
ATOM   2408  CA  PHE A 145     -11.691 -75.751  45.160  1.00  0.870          C  
ATOM   2409  C   PHE A 145     -11.788 -76.402  46.514  1.00  0.790          C  
ATOM   2410  O   PHE A 145     -12.859 -76.418  47.110  1.00  0.810          O  
ATOM   2411  CB  PHE A 145     -11.670 -76.872  44.127  1.00  1.210          C  
ATOM   2412  CG  PHE A 145     -12.762 -77.936  44.377  1.00  1.210          C  
ATOM   2413  CD1 PHE A 145     -14.109 -77.701  44.118  1.00  1.210          C  
ATOM   2414  CD2 PHE A 145     -12.417 -79.184  44.879  1.00  1.210          C  
ATOM   2415  CE1 PHE A 145     -15.063 -78.659  44.337  1.00  1.210          C  
ATOM   2416  CE2 PHE A 145     -13.379 -80.146  45.106  1.00  1.210          C  
ATOM   2417  CZ  PHE A 145     -14.703 -79.882  44.832  1.00  1.210          C  
ATOM   2418  H   PHE A 145      -9.857 -75.004  44.311  1.00  1.010          H  
ATOM   2419  HA  PHE A 145     -12.596 -75.162  45.008  1.00  1.040          H  
ATOM   2420 1HB  PHE A 145     -11.781 -76.477  43.131  1.00  1.450          H  
ATOM   2421 2HB  PHE A 145     -10.699 -77.369  44.162  1.00  1.450          H  
ATOM   2422  HD1 PHE A 145     -14.418 -76.752  43.756  1.00  1.450          H  
ATOM   2423  HD2 PHE A 145     -11.366 -79.402  45.107  1.00  1.450          H  
ATOM   2424  HE1 PHE A 145     -16.110 -78.442  44.124  1.00  1.450          H  
ATOM   2425  HE2 PHE A 145     -13.089 -81.116  45.509  1.00  1.450          H  
ATOM   2426  HZ  PHE A 145     -15.462 -80.639  45.014  1.00  1.450          H  
ATOM   2427  N   ASP A 146     -10.698 -76.992  47.011  1.00  0.750          N  
ATOM   2428  CA  ASP A 146     -10.782 -77.699  48.280  1.00  0.760          C  
ATOM   2429  C   ASP A 146     -11.230 -76.755  49.399  1.00  0.710          C  
ATOM   2430  O   ASP A 146     -12.096 -77.102  50.217  1.00  0.740          O  
ATOM   2431  CB  ASP A 146      -9.420 -78.290  48.661  1.00  1.060          C  
ATOM   2432  CG  ASP A 146      -8.937 -79.476  47.773  1.00  1.060          C  
ATOM   2433  OD1 ASP A 146      -9.698 -80.013  46.999  1.00  1.060          O  
ATOM   2434  OD2 ASP A 146      -7.796 -79.837  47.904  1.00  1.060          O  
ATOM   2435  H   ASP A 146      -9.818 -76.977  46.484  1.00  0.900          H  
ATOM   2436  HA  ASP A 146     -11.513 -78.501  48.179  1.00  0.910          H  
ATOM   2437 1HB  ASP A 146      -8.668 -77.496  48.588  1.00  1.270          H  
ATOM   2438 2HB  ASP A 146      -9.447 -78.615  49.699  1.00  1.270          H  
ATOM   2439  N   GLN A 147     -10.686 -75.529  49.400  1.00  0.720          N  
ATOM   2440  CA  GLN A 147     -11.012 -74.534  50.414  1.00  0.800          C  
ATOM   2441  C   GLN A 147     -12.496 -74.156  50.353  1.00  0.790          C  
ATOM   2442  O   GLN A 147     -13.152 -74.009  51.389  1.00  0.850          O  
ATOM   2443  CB  GLN A 147     -10.122 -73.313  50.204  1.00  1.090          C  
ATOM   2444  CG  GLN A 147      -8.659 -73.528  50.532  1.00  1.090          C  
ATOM   2445  CD  GLN A 147      -7.797 -72.362  50.080  1.00  1.090          C  
ATOM   2446  OE1 GLN A 147      -8.059 -71.742  49.051  1.00  1.090          O  
ATOM   2447  NE2 GLN A 147      -6.772 -72.062  50.852  1.00  1.090          N  
ATOM   2448  H   GLN A 147      -9.973 -75.301  48.695  1.00  0.860          H  
ATOM   2449  HA  GLN A 147     -10.807 -74.959  51.394  1.00  0.960          H  
ATOM   2450 1HB  GLN A 147     -10.186 -73.007  49.166  1.00  1.310          H  
ATOM   2451 2HB  GLN A 147     -10.466 -72.513  50.817  1.00  1.310          H  
ATOM   2452 1HG  GLN A 147      -8.559 -73.620  51.611  1.00  1.310          H  
ATOM   2453 2HG  GLN A 147      -8.305 -74.435  50.056  1.00  1.310          H  
ATOM   2454 1HE2 GLN A 147      -6.166 -71.299  50.619  1.00  1.310          H  
ATOM   2455 2HE2 GLN A 147      -6.596 -72.592  51.681  1.00  1.310          H  
ATOM   2456  N   ILE A 148     -13.020 -74.039  49.134  1.00  0.780          N  
ATOM   2457  CA  ILE A 148     -14.428 -73.762  48.889  1.00  0.850          C  
ATOM   2458  C   ILE A 148     -15.346 -74.916  49.195  1.00  0.860          C  
ATOM   2459  O   ILE A 148     -16.401 -74.724  49.777  1.00  0.970          O  
ATOM   2460  CB  ILE A 148     -14.696 -73.350  47.445  1.00  1.160          C  
ATOM   2461  CG1 ILE A 148     -14.067 -72.021  47.230  1.00  1.160          C  
ATOM   2462  CG2 ILE A 148     -16.231 -73.365  47.128  1.00  1.160          C  
ATOM   2463  CD1 ILE A 148     -13.982 -71.610  45.846  1.00  1.160          C  
ATOM   2464  H   ILE A 148     -12.385 -74.110  48.329  1.00  0.940          H  
ATOM   2465  HA  ILE A 148     -14.713 -72.931  49.531  1.00  1.020          H  
ATOM   2466  HB  ILE A 148     -14.190 -74.053  46.781  1.00  1.390          H  
ATOM   2467 1HG1 ILE A 148     -14.635 -71.275  47.780  1.00  1.390          H  
ATOM   2468 2HG1 ILE A 148     -13.063 -72.062  47.627  1.00  1.390          H  
ATOM   2469 1HG2 ILE A 148     -16.370 -73.100  46.110  1.00  1.390          H  
ATOM   2470 2HG2 ILE A 148     -16.662 -74.354  47.267  1.00  1.390          H  
ATOM   2471 3HG2 ILE A 148     -16.753 -72.657  47.779  1.00  1.390          H  
ATOM   2472 1HD1 ILE A 148     -13.495 -70.642  45.765  1.00  1.390          H  
ATOM   2473 2HD1 ILE A 148     -13.405 -72.353  45.328  1.00  1.390          H  
ATOM   2474 3HD1 ILE A 148     -14.954 -71.547  45.440  1.00  1.390          H  
ATOM   2475  N   MET A 149     -15.014 -76.126  48.782  1.00  0.880          N  
ATOM   2476  CA  MET A 149     -15.958 -77.199  48.990  1.00  1.060          C  
ATOM   2477  C   MET A 149     -16.217 -77.394  50.486  1.00  1.130          C  
ATOM   2478  O   MET A 149     -17.339 -77.689  50.896  1.00  1.320          O  
ATOM   2479  CB  MET A 149     -15.483 -78.480  48.325  1.00  1.410          C  
ATOM   2480  CG  MET A 149     -16.595 -79.507  48.159  1.00  1.410          C  
ATOM   2481  SD  MET A 149     -17.861 -78.913  46.979  1.00  1.410          S  
ATOM   2482  CE  MET A 149     -19.361 -79.700  47.551  1.00  1.410          C  
ATOM   2483  H   MET A 149     -14.141 -76.282  48.289  1.00  1.060          H  
ATOM   2484  HA  MET A 149     -16.890 -76.911  48.520  1.00  1.270          H  
ATOM   2485 1HB  MET A 149     -15.070 -78.244  47.344  1.00  1.690          H  
ATOM   2486 2HB  MET A 149     -14.679 -78.922  48.915  1.00  1.690          H  
ATOM   2487 1HG  MET A 149     -16.177 -80.438  47.783  1.00  1.690          H  
ATOM   2488 2HG  MET A 149     -17.074 -79.702  49.119  1.00  1.690          H  
ATOM   2489 1HE  MET A 149     -20.195 -79.400  46.913  1.00  1.690          H  
ATOM   2490 2HE  MET A 149     -19.243 -80.782  47.515  1.00  1.690          H  
ATOM   2491 3HE  MET A 149     -19.567 -79.393  48.577  1.00  1.690          H  
ATOM   2492  N   ASP A 150     -15.214 -77.154  51.330  1.00  1.060          N  
ATOM   2493  CA  ASP A 150     -15.421 -77.233  52.777  1.00  1.240          C  
ATOM   2494  C   ASP A 150     -16.395 -76.161  53.306  1.00  1.330          C  
ATOM   2495  O   ASP A 150     -16.968 -76.316  54.387  1.00  1.550          O  
ATOM   2496  CB  ASP A 150     -14.099 -77.183  53.545  1.00  1.660          C  
ATOM   2497  CG  ASP A 150     -13.315 -78.528  53.524  1.00  1.660          C  
ATOM   2498  OD1 ASP A 150     -13.899 -79.562  53.183  1.00  1.660          O  
ATOM   2499  OD2 ASP A 150     -12.157 -78.516  53.864  1.00  1.660          O  
ATOM   2500  H   ASP A 150     -14.275 -76.972  50.953  1.00  1.270          H  
ATOM   2501  HA  ASP A 150     -15.865 -78.203  52.988  1.00  1.490          H  
ATOM   2502 1HB  ASP A 150     -13.464 -76.406  53.097  1.00  2.000          H  
ATOM   2503 2HB  ASP A 150     -14.287 -76.895  54.580  1.00  2.000          H  
ATOM   2504  N   ALA A 151     -16.617 -75.088  52.544  1.00  1.250          N  
ATOM   2505  CA  ALA A 151     -17.510 -74.001  52.929  1.00  1.470          C  
ATOM   2506  C   ALA A 151     -18.956 -74.508  52.942  1.00  1.550          C  
ATOM   2507  O   ALA A 151     -19.858 -73.855  53.483  1.00  1.770          O  
ATOM   2508  CB  ALA A 151     -17.336 -72.821  51.993  1.00  1.970          C  
ATOM   2509  H   ALA A 151     -16.198 -75.032  51.618  1.00  1.500          H  
ATOM   2510  HA  ALA A 151     -17.250 -73.685  53.940  1.00  1.760          H  
ATOM   2511 1HB  ALA A 151     -17.980 -72.016  52.283  1.00  2.360          H  
ATOM   2512 2HB  ALA A 151     -16.298 -72.489  52.022  1.00  2.360          H  
ATOM   2513 3HB  ALA A 151     -17.577 -73.125  51.003  1.00  2.360          H  
ATOM   2514  N   PHE A 152     -19.198 -75.664  52.309  1.00  1.470          N  
ATOM   2515  CA  PHE A 152     -20.516 -76.252  52.348  1.00  1.720          C  
ATOM   2516  C   PHE A 152     -20.738 -76.879  53.737  1.00  1.920          C  
ATOM   2517  O   PHE A 152     -21.864 -76.922  54.237  1.00  2.130          O  
ATOM   2518  CB  PHE A 152     -20.699 -77.291  51.242  1.00  2.310          C  
ATOM   2519  CG  PHE A 152     -20.935 -76.716  49.850  1.00  2.310          C  
ATOM   2520  CD1 PHE A 152     -19.883 -76.454  48.996  1.00  2.310          C  
ATOM   2521  CD2 PHE A 152     -22.219 -76.481  49.391  1.00  2.310          C  
ATOM   2522  CE1 PHE A 152     -20.092 -75.966  47.721  1.00  2.310          C  
ATOM   2523  CE2 PHE A 152     -22.434 -75.997  48.118  1.00  2.310          C  
ATOM   2524  CZ  PHE A 152     -21.368 -75.738  47.283  1.00  2.310          C  
ATOM   2525  H   PHE A 152     -18.448 -76.184  51.842  1.00  1.760          H  
ATOM   2526  HA  PHE A 152     -21.244 -75.463  52.188  1.00  2.060          H  
ATOM   2527 1HB  PHE A 152     -19.813 -77.920  51.198  1.00  2.770          H  
ATOM   2528 2HB  PHE A 152     -21.538 -77.936  51.490  1.00  2.770          H  
ATOM   2529  HD1 PHE A 152     -18.887 -76.634  49.345  1.00  2.770          H  
ATOM   2530  HD2 PHE A 152     -23.067 -76.680  50.045  1.00  2.770          H  
ATOM   2531  HE1 PHE A 152     -19.241 -75.763  47.068  1.00  2.770          H  
ATOM   2532  HE2 PHE A 152     -23.455 -75.807  47.779  1.00  2.770          H  
ATOM   2533  HZ  PHE A 152     -21.544 -75.352  46.282  1.00  2.770          H  
ATOM   2534  N   LYS A 153     -19.660 -77.353  54.399  1.00  1.950          N  
ATOM   2535  CA  LYS A 153     -19.777 -77.978  55.718  1.00  2.260          C  
ATOM   2536  C   LYS A 153     -20.214 -76.908  56.705  1.00  2.390          C  
ATOM   2537  O   LYS A 153     -20.977 -77.156  57.637  1.00  2.720          O  
ATOM   2538  CB  LYS A 153     -18.442 -78.589  56.164  1.00  3.040          C  
ATOM   2539  CG  LYS A 153     -17.987 -79.830  55.381  1.00  3.040          C  
ATOM   2540  CD  LYS A 153     -16.627 -80.338  55.912  1.00  3.040          C  
ATOM   2541  CE  LYS A 153     -16.186 -81.681  55.290  1.00  3.040          C  
ATOM   2542  NZ  LYS A 153     -15.839 -81.566  53.832  1.00  3.040          N  
ATOM   2543  H   LYS A 153     -18.720 -77.255  54.024  1.00  2.340          H  
ATOM   2544  HA  LYS A 153     -20.542 -78.753  55.684  1.00  2.710          H  
ATOM   2545 1HB  LYS A 153     -17.660 -77.843  56.114  1.00  3.650          H  
ATOM   2546 2HB  LYS A 153     -18.528 -78.881  57.209  1.00  3.650          H  
ATOM   2547 1HG  LYS A 153     -18.736 -80.616  55.478  1.00  3.650          H  
ATOM   2548 2HG  LYS A 153     -17.892 -79.563  54.327  1.00  3.650          H  
ATOM   2549 1HD  LYS A 153     -15.858 -79.591  55.681  1.00  3.650          H  
ATOM   2550 2HD  LYS A 153     -16.679 -80.454  56.993  1.00  3.650          H  
ATOM   2551 1HE  LYS A 153     -15.310 -82.040  55.828  1.00  3.650          H  
ATOM   2552 2HE  LYS A 153     -16.991 -82.404  55.404  1.00  3.650          H  
ATOM   2553 1HZ  LYS A 153     -15.552 -82.465  53.483  1.00  3.650          H  
ATOM   2554 2HZ  LYS A 153     -16.635 -81.246  53.312  1.00  3.650          H  
ATOM   2555 3HZ  LYS A 153     -15.057 -80.889  53.690  1.00  3.650          H  
ATOM   2556  N   GLU A 154     -19.735 -75.693  56.441  1.00  2.220          N  
ATOM   2557  CA  GLU A 154     -20.002 -74.509  57.247  1.00  2.410          C  
ATOM   2558  C   GLU A 154     -21.324 -73.783  56.909  1.00  2.380          C  
ATOM   2559  O   GLU A 154     -21.584 -72.713  57.465  1.00  2.400          O  
ATOM   2560  CB  GLU A 154     -18.828 -73.527  57.148  1.00  3.300          C  
ATOM   2561  CG  GLU A 154     -17.507 -74.068  57.722  1.00  3.300          C  
ATOM   2562  CD  GLU A 154     -16.344 -73.074  57.701  1.00  3.300          C  
ATOM   2563  OE1 GLU A 154     -16.521 -71.961  57.248  1.00  3.300          O  
ATOM   2564  OE2 GLU A 154     -15.282 -73.435  58.148  1.00  3.300          O  
ATOM   2565  H   GLU A 154     -19.057 -75.634  55.673  1.00  2.660          H  
ATOM   2566  HA  GLU A 154     -20.069 -74.830  58.285  1.00  2.890          H  
ATOM   2567 1HB  GLU A 154     -18.668 -73.255  56.103  1.00  3.960          H  
ATOM   2568 2HB  GLU A 154     -19.076 -72.619  57.693  1.00  3.960          H  
ATOM   2569 1HG  GLU A 154     -17.680 -74.386  58.749  1.00  3.960          H  
ATOM   2570 2HG  GLU A 154     -17.225 -74.950  57.144  1.00  3.960          H  
ATOM   2571  N   PHE A 155     -22.152 -74.358  56.019  1.00  2.430          N  
ATOM   2572  CA  PHE A 155     -23.444 -73.798  55.599  1.00  2.560          C  
ATOM   2573  C   PHE A 155     -23.392 -72.484  54.811  1.00  2.120          C  
ATOM   2574  O   PHE A 155     -24.306 -71.657  54.897  1.00  2.310          O  
ATOM   2575  CB  PHE A 155     -24.367 -73.626  56.807  1.00  3.530          C  
ATOM   2576  CG  PHE A 155     -24.614 -74.908  57.525  1.00  3.530          C  
ATOM   2577  CD1 PHE A 155     -23.988 -75.181  58.729  1.00  3.530          C  
ATOM   2578  CD2 PHE A 155     -25.474 -75.850  56.993  1.00  3.530          C  
ATOM   2579  CE1 PHE A 155     -24.216 -76.370  59.382  1.00  3.530          C  
ATOM   2580  CE2 PHE A 155     -25.710 -77.038  57.641  1.00  3.530          C  
ATOM   2581  CZ  PHE A 155     -25.079 -77.301  58.837  1.00  3.530          C  
ATOM   2582  H   PHE A 155     -21.889 -75.249  55.592  1.00  2.920          H  
ATOM   2583  HA  PHE A 155     -23.912 -74.539  54.987  1.00  3.070          H  
ATOM   2584 1HB  PHE A 155     -23.964 -72.906  57.509  1.00  4.240          H  
ATOM   2585 2HB  PHE A 155     -25.329 -73.242  56.475  1.00  4.240          H  
ATOM   2586  HD1 PHE A 155     -23.303 -74.443  59.154  1.00  4.240          H  
ATOM   2587  HD2 PHE A 155     -25.966 -75.638  56.045  1.00  4.240          H  
ATOM   2588  HE1 PHE A 155     -23.715 -76.579  60.326  1.00  4.240          H  
ATOM   2589  HE2 PHE A 155     -26.387 -77.772  57.212  1.00  4.240          H  
ATOM   2590  HZ  PHE A 155     -25.257 -78.242  59.351  1.00  4.240          H  
ATOM   2591  N   LYS A 156     -22.360 -72.285  54.003  1.00  2.140          N  
ATOM   2592  CA  LYS A 156     -22.250 -71.040  53.262  1.00  2.080          C  
ATOM   2593  C   LYS A 156     -22.793 -71.021  51.834  1.00  1.880          C  
ATOM   2594  O   LYS A 156     -22.865 -69.940  51.268  1.00  2.110          O  
ATOM   2595  CB  LYS A 156     -20.783 -70.610  53.237  1.00  2.940          C  
ATOM   2596  CG  LYS A 156     -20.229 -70.302  54.605  1.00  2.940          C  
ATOM   2597  CD  LYS A 156     -18.757 -69.933  54.568  1.00  2.940          C  
ATOM   2598  CE  LYS A 156     -18.231 -69.763  55.982  1.00  2.940          C  
ATOM   2599  NZ  LYS A 156     -16.770 -69.509  56.019  1.00  2.940          N  
ATOM   2600  H   LYS A 156     -21.621 -72.989  53.911  1.00  2.570          H  
ATOM   2601  HA  LYS A 156     -22.801 -70.283  53.818  1.00  2.500          H  
ATOM   2602 1HB  LYS A 156     -20.184 -71.400  52.825  1.00  3.520          H  
ATOM   2603 2HB  LYS A 156     -20.662 -69.733  52.596  1.00  3.520          H  
ATOM   2604 1HG  LYS A 156     -20.792 -69.480  55.043  1.00  3.520          H  
ATOM   2605 2HG  LYS A 156     -20.356 -71.180  55.243  1.00  3.520          H  
ATOM   2606 1HD  LYS A 156     -18.195 -70.727  54.100  1.00  3.520          H  
ATOM   2607 2HD  LYS A 156     -18.613 -69.015  54.002  1.00  3.520          H  
ATOM   2608 1HE  LYS A 156     -18.745 -68.936  56.468  1.00  3.520          H  
ATOM   2609 2HE  LYS A 156     -18.442 -70.668  56.526  1.00  3.520          H  
ATOM   2610 1HZ  LYS A 156     -16.470 -69.435  56.985  1.00  3.520          H  
ATOM   2611 2HZ  LYS A 156     -16.267 -70.278  55.572  1.00  3.520          H  
ATOM   2612 3HZ  LYS A 156     -16.572 -68.652  55.531  1.00  3.520          H  
ATOM   2613  N   LEU A 157     -23.149 -72.156  51.212  1.00  1.580          N  
ATOM   2614  CA  LEU A 157     -23.521 -72.044  49.791  1.00  1.380          C  
ATOM   2615  C   LEU A 157     -24.800 -72.678  49.211  1.00  1.270          C  
ATOM   2616  O   LEU A 157     -24.800 -73.870  48.909  1.00  1.520          O  
ATOM   2617  CB  LEU A 157     -22.403 -72.659  48.984  1.00  2.010          C  
ATOM   2618  CG  LEU A 157     -21.102 -71.981  49.037  1.00  2.010          C  
ATOM   2619  CD1 LEU A 157     -20.181 -72.645  50.016  1.00  2.010          C  
ATOM   2620  CD2 LEU A 157     -20.528 -72.000  47.739  1.00  2.010          C  
ATOM   2621  H   LEU A 157     -23.111 -73.065  51.690  1.00  1.900          H  
ATOM   2622  HA  LEU A 157     -23.572 -70.992  49.559  1.00  1.660          H  
ATOM   2623 1HB  LEU A 157     -22.239 -73.635  49.394  1.00  2.410          H  
ATOM   2624 2HB  LEU A 157     -22.720 -72.756  47.945  1.00  2.410          H  
ATOM   2625  HG  LEU A 157     -21.251 -70.969  49.369  1.00  2.410          H  
ATOM   2626 1HD1 LEU A 157     -19.263 -72.088  50.006  1.00  2.410          H  
ATOM   2627 2HD1 LEU A 157     -20.587 -72.648  50.998  1.00  2.410          H  
ATOM   2628 3HD1 LEU A 157     -19.997 -73.669  49.719  1.00  2.410          H  
ATOM   2629 1HD2 LEU A 157     -19.583 -71.511  47.776  1.00  2.410          H  
ATOM   2630 2HD2 LEU A 157     -20.387 -73.021  47.414  1.00  2.410          H  
ATOM   2631 3HD2 LEU A 157     -21.205 -71.479  47.069  1.00  2.410          H  
ATOM   2632  N   ASP A 158     -25.870 -71.885  48.953  1.00  1.050          N  
ATOM   2633  CA  ASP A 158     -27.061 -72.423  48.270  1.00  1.060          C  
ATOM   2634  C   ASP A 158     -26.617 -72.669  46.827  1.00  0.930          C  
ATOM   2635  O   ASP A 158     -27.087 -73.570  46.129  1.00  1.040          O  
ATOM   2636  CB  ASP A 158     -28.265 -71.455  48.329  1.00  1.480          C  
ATOM   2637  CG  ASP A 158     -29.625 -72.045  47.807  1.00  1.480          C  
ATOM   2638  OD1 ASP A 158     -30.186 -72.909  48.441  1.00  1.480          O  
ATOM   2639  OD2 ASP A 158     -30.095 -71.576  46.790  1.00  1.480          O  
ATOM   2640  H   ASP A 158     -25.917 -70.912  49.248  1.00  1.260          H  
ATOM   2641  HA  ASP A 158     -27.352 -73.366  48.724  1.00  1.270          H  
ATOM   2642 1HB  ASP A 158     -28.427 -71.174  49.372  1.00  1.780          H  
ATOM   2643 2HB  ASP A 158     -28.032 -70.543  47.779  1.00  1.780          H  
ATOM   2644  N   ARG A 159     -25.698 -71.813  46.383  1.00  0.810          N  
ATOM   2645  CA  ARG A 159     -25.111 -71.881  45.074  1.00  0.800          C  
ATOM   2646  C   ARG A 159     -23.760 -71.197  45.103  1.00  0.800          C  
ATOM   2647  O   ARG A 159     -23.494 -70.384  46.008  1.00  0.940          O  
ATOM   2648  CB  ARG A 159     -25.966 -71.181  44.008  1.00  1.120          C  
ATOM   2649  CG  ARG A 159     -26.111 -69.666  44.154  1.00  1.120          C  
ATOM   2650  CD  ARG A 159     -26.843 -69.083  42.994  1.00  1.120          C  
ATOM   2651  NE  ARG A 159     -26.959 -67.632  43.095  1.00  1.120          N  
ATOM   2652  CZ  ARG A 159     -27.266 -66.782  42.081  1.00  1.120          C  
ATOM   2653  NH1 ARG A 159     -27.466 -67.212  40.842  1.00  1.120          N  
ATOM   2654  NH2 ARG A 159     -27.358 -65.484  42.342  1.00  1.120          N  
ATOM   2655  H   ARG A 159     -25.389 -71.074  46.991  1.00  0.970          H  
ATOM   2656  HA  ARG A 159     -24.979 -72.922  44.827  1.00  0.960          H  
ATOM   2657 1HB  ARG A 159     -25.538 -71.332  43.026  1.00  1.350          H  
ATOM   2658 2HB  ARG A 159     -26.962 -71.622  44.002  1.00  1.350          H  
ATOM   2659 1HG  ARG A 159     -26.663 -69.442  45.066  1.00  1.350          H  
ATOM   2660 2HG  ARG A 159     -25.130 -69.191  44.193  1.00  1.350          H  
ATOM   2661 1HD  ARG A 159     -26.292 -69.321  42.092  1.00  1.350          H  
ATOM   2662 2HD  ARG A 159     -27.844 -69.511  42.933  1.00  1.350          H  
ATOM   2663  HE  ARG A 159     -26.822 -67.219  44.008  1.00  1.350          H  
ATOM   2664 1HH1 ARG A 159     -27.378 -68.209  40.594  1.00  1.350          H  
ATOM   2665 2HH1 ARG A 159     -27.689 -66.557  40.111  1.00  1.350          H  
ATOM   2666 1HH2 ARG A 159     -27.202 -65.145  43.281  1.00  1.350          H  
ATOM   2667 2HH2 ARG A 159     -27.580 -64.835  41.603  1.00  1.350          H  
ATOM   2668  N   ILE A 160     -22.931 -71.484  44.092  1.00  0.690          N  
ATOM   2669  CA  ILE A 160     -21.689 -70.730  44.011  1.00  0.660          C  
ATOM   2670  C   ILE A 160     -21.628 -70.095  42.632  1.00  0.620          C  
ATOM   2671  O   ILE A 160     -21.905 -70.753  41.605  1.00  0.660          O  
ATOM   2672  CB  ILE A 160     -20.402 -71.583  44.261  1.00  0.940          C  
ATOM   2673  CG1 ILE A 160     -19.203 -70.636  44.451  1.00  0.940          C  
ATOM   2674  CG2 ILE A 160     -20.050 -72.465  43.057  1.00  0.940          C  
ATOM   2675  CD1 ILE A 160     -18.043 -71.270  45.067  1.00  0.940          C  
ATOM   2676  H   ILE A 160     -23.236 -72.184  43.414  1.00  0.830          H  
ATOM   2677  HA  ILE A 160     -21.711 -69.935  44.746  1.00  0.790          H  
ATOM   2678  HB  ILE A 160     -20.540 -72.214  45.095  1.00  1.120          H  
ATOM   2679 1HG1 ILE A 160     -18.900 -70.210  43.496  1.00  1.120          H  
ATOM   2680 2HG1 ILE A 160     -19.506 -69.834  45.108  1.00  1.120          H  
ATOM   2681 1HG2 ILE A 160     -19.166 -73.052  43.246  1.00  1.120          H  
ATOM   2682 2HG2 ILE A 160     -20.836 -73.108  42.852  1.00  1.120          H  
ATOM   2683 3HG2 ILE A 160     -19.866 -71.841  42.206  1.00  1.120          H  
ATOM   2684 1HD1 ILE A 160     -17.270 -70.545  45.217  1.00  1.120          H  
ATOM   2685 2HD1 ILE A 160     -18.318 -71.669  46.014  1.00  1.120          H  
ATOM   2686 3HD1 ILE A 160     -17.675 -72.056  44.465  1.00  1.120          H  
ATOM   2687  N   CYS A 161     -21.226 -68.826  42.615  1.00  0.570          N  
ATOM   2688  CA  CYS A 161     -21.087 -68.078  41.366  1.00  0.550          C  
ATOM   2689  C   CYS A 161     -19.721 -67.419  41.217  1.00  0.530          C  
ATOM   2690  O   CYS A 161     -19.177 -66.866  42.171  1.00  0.750          O  
ATOM   2691  CB  CYS A 161     -22.180 -67.037  41.263  1.00  0.780          C  
ATOM   2692  SG  CYS A 161     -23.801 -67.732  41.226  1.00  0.780          S  
ATOM   2693  H   CYS A 161     -21.028 -68.384  43.526  1.00  0.680          H  
ATOM   2694  HA  CYS A 161     -21.205 -68.771  40.536  1.00  0.660          H  
ATOM   2695 1HB  CYS A 161     -22.130 -66.392  42.127  1.00  0.930          H  
ATOM   2696 2HB  CYS A 161     -22.041 -66.433  40.365  1.00  0.930          H  
ATOM   2697  HG  CYS A 161     -23.554 -68.622  42.185  1.00  0.930          H  
ATOM   2698  N   MET A 162     -19.187 -67.496  40.007  1.00  0.400          N  
ATOM   2699  CA  MET A 162     -17.896 -66.934  39.632  1.00  0.400          C  
ATOM   2700  C   MET A 162     -17.926 -65.623  38.867  1.00  0.370          C  
ATOM   2701  O   MET A 162     -18.721 -65.466  37.941  1.00  0.390          O  
ATOM   2702  CB  MET A 162     -17.198 -67.957  38.765  1.00  0.560          C  
ATOM   2703  CG  MET A 162     -16.733 -69.163  39.489  1.00  0.560          C  
ATOM   2704  SD  MET A 162     -15.975 -70.360  38.439  1.00  0.560          S  
ATOM   2705  CE  MET A 162     -15.583 -71.615  39.659  1.00  0.560          C  
ATOM   2706  H   MET A 162     -19.721 -67.977  39.275  1.00  0.480          H  
ATOM   2707  HA  MET A 162     -17.323 -66.760  40.542  1.00  0.480          H  
ATOM   2708 1HB  MET A 162     -17.918 -68.314  38.024  1.00  0.670          H  
ATOM   2709 2HB  MET A 162     -16.430 -67.498  38.223  1.00  0.670          H  
ATOM   2710 1HG  MET A 162     -15.998 -68.845  40.201  1.00  0.670          H  
ATOM   2711 2HG  MET A 162     -17.566 -69.629  40.022  1.00  0.670          H  
ATOM   2712 1HE  MET A 162     -15.142 -72.482  39.179  1.00  0.670          H  
ATOM   2713 2HE  MET A 162     -14.888 -71.208  40.382  1.00  0.670          H  
ATOM   2714 3HE  MET A 162     -16.491 -71.926  40.168  1.00  0.670          H  
ATOM   2715  N   VAL A 163     -16.990 -64.714  39.180  1.00  0.340          N  
ATOM   2716  CA  VAL A 163     -16.842 -63.495  38.376  1.00  0.330          C  
ATOM   2717  C   VAL A 163     -15.402 -63.369  37.864  1.00  0.330          C  
ATOM   2718  O   VAL A 163     -14.427 -63.440  38.626  1.00  0.330          O  
ATOM   2719  CB  VAL A 163     -17.247 -62.220  39.127  1.00  0.470          C  
ATOM   2720  CG1 VAL A 163     -17.078 -60.998  38.153  1.00  0.470          C  
ATOM   2721  CG2 VAL A 163     -18.671 -62.360  39.623  1.00  0.470          C  
ATOM   2722  H   VAL A 163     -16.393 -64.869  40.004  1.00  0.410          H  
ATOM   2723  HA  VAL A 163     -17.489 -63.573  37.502  1.00  0.400          H  
ATOM   2724  HB  VAL A 163     -16.590 -62.074  39.977  1.00  0.560          H  
ATOM   2725 1HG1 VAL A 163     -17.363 -60.079  38.613  1.00  0.560          H  
ATOM   2726 2HG1 VAL A 163     -16.056 -60.903  37.820  1.00  0.560          H  
ATOM   2727 3HG1 VAL A 163     -17.723 -61.163  37.292  1.00  0.560          H  
ATOM   2728 1HG2 VAL A 163     -18.986 -61.478  40.157  1.00  0.560          H  
ATOM   2729 2HG2 VAL A 163     -19.319 -62.518  38.793  1.00  0.560          H  
ATOM   2730 3HG2 VAL A 163     -18.715 -63.209  40.282  1.00  0.560          H  
ATOM   2731  N   TYR A 164     -15.298 -63.157  36.554  1.00  0.360          N  
ATOM   2732  CA  TYR A 164     -14.048 -63.060  35.802  1.00  0.410          C  
ATOM   2733  C   TYR A 164     -14.204 -62.131  34.602  1.00  0.360          C  
ATOM   2734  O   TYR A 164     -15.320 -61.740  34.255  1.00  0.380          O  
ATOM   2735  CB  TYR A 164     -13.659 -64.459  35.327  1.00  0.550          C  
ATOM   2736  CG  TYR A 164     -14.694 -65.071  34.444  1.00  0.550          C  
ATOM   2737  CD1 TYR A 164     -14.598 -64.950  33.071  1.00  0.550          C  
ATOM   2738  CD2 TYR A 164     -15.766 -65.741  35.013  1.00  0.550          C  
ATOM   2739  CE1 TYR A 164     -15.562 -65.487  32.275  1.00  0.550          C  
ATOM   2740  CE2 TYR A 164     -16.730 -66.278  34.219  1.00  0.550          C  
ATOM   2741  CZ  TYR A 164     -16.637 -66.151  32.853  1.00  0.550          C  
ATOM   2742  OH  TYR A 164     -17.598 -66.682  32.042  1.00  0.550          O  
ATOM   2743  H   TYR A 164     -16.173 -63.080  36.020  1.00  0.430          H  
ATOM   2744  HA  TYR A 164     -13.265 -62.659  36.451  1.00  0.490          H  
ATOM   2745 1HB  TYR A 164     -12.754 -64.409  34.755  1.00  0.660          H  
ATOM   2746 2HB  TYR A 164     -13.474 -65.102  36.152  1.00  0.660          H  
ATOM   2747  HD1 TYR A 164     -13.758 -64.428  32.622  1.00  0.660          H  
ATOM   2748  HD2 TYR A 164     -15.846 -65.837  36.095  1.00  0.660          H  
ATOM   2749  HE1 TYR A 164     -15.490 -65.391  31.189  1.00  0.660          H  
ATOM   2750  HE2 TYR A 164     -17.567 -66.791  34.666  1.00  0.660          H  
ATOM   2751  HH  TYR A 164     -17.463 -66.347  31.135  1.00  0.660          H  
ATOM   2752  N   THR A 165     -13.101 -61.780  33.958  1.00  0.360          N  
ATOM   2753  CA  THR A 165     -13.197 -60.937  32.763  1.00  0.340          C  
ATOM   2754  C   THR A 165     -13.173 -61.832  31.513  1.00  0.330          C  
ATOM   2755  O   THR A 165     -12.327 -62.713  31.417  1.00  0.350          O  
ATOM   2756  CB  THR A 165     -12.022 -59.944  32.673  1.00  0.480          C  
ATOM   2757  OG1 THR A 165     -11.967 -59.120  33.831  1.00  0.480          O  
ATOM   2758  CG2 THR A 165     -12.251 -59.016  31.490  1.00  0.480          C  
ATOM   2759  H   THR A 165     -12.194 -62.113  34.294  1.00  0.430          H  
ATOM   2760  HA  THR A 165     -14.136 -60.389  32.775  1.00  0.410          H  
ATOM   2761  HB  THR A 165     -11.086 -60.483  32.560  1.00  0.580          H  
ATOM   2762  HG1 THR A 165     -11.032 -58.838  33.957  1.00  0.580          H  
ATOM   2763 1HG2 THR A 165     -11.434 -58.308  31.432  1.00  0.580          H  
ATOM   2764 2HG2 THR A 165     -12.303 -59.578  30.573  1.00  0.580          H  
ATOM   2765 3HG2 THR A 165     -13.186 -58.477  31.629  1.00  0.580          H  
ATOM   2766  N   LYS A 166     -14.114 -61.638  30.579  1.00  0.320          N  
ATOM   2767  CA  LYS A 166     -14.159 -62.400  29.329  1.00  0.330          C  
ATOM   2768  C   LYS A 166     -13.216 -61.792  28.290  1.00  0.350          C  
ATOM   2769  O   LYS A 166     -13.200 -60.571  28.083  1.00  0.430          O  
ATOM   2770  CB  LYS A 166     -15.584 -62.485  28.756  1.00  0.460          C  
ATOM   2771  CG  LYS A 166     -15.672 -63.285  27.435  1.00  0.460          C  
ATOM   2772  CD  LYS A 166     -17.101 -63.456  26.915  1.00  0.460          C  
ATOM   2773  CE  LYS A 166     -17.079 -64.173  25.557  1.00  0.460          C  
ATOM   2774  NZ  LYS A 166     -18.450 -64.419  25.004  1.00  0.460          N  
ATOM   2775  H   LYS A 166     -14.806 -60.906  30.703  1.00  0.380          H  
ATOM   2776  HA  LYS A 166     -13.819 -63.413  29.538  1.00  0.400          H  
ATOM   2777 1HB  LYS A 166     -16.234 -62.970  29.484  1.00  0.550          H  
ATOM   2778 2HB  LYS A 166     -15.975 -61.486  28.579  1.00  0.550          H  
ATOM   2779 1HG  LYS A 166     -15.096 -62.774  26.662  1.00  0.550          H  
ATOM   2780 2HG  LYS A 166     -15.232 -64.273  27.592  1.00  0.550          H  
ATOM   2781 1HD  LYS A 166     -17.680 -64.043  27.620  1.00  0.550          H  
ATOM   2782 2HD  LYS A 166     -17.567 -62.477  26.804  1.00  0.550          H  
ATOM   2783 1HE  LYS A 166     -16.524 -63.550  24.853  1.00  0.550          H  
ATOM   2784 2HE  LYS A 166     -16.564 -65.127  25.664  1.00  0.550          H  
ATOM   2785 1HZ  LYS A 166     -18.368 -64.880  24.106  1.00  0.550          H  
ATOM   2786 2HZ  LYS A 166     -18.973 -65.012  25.628  1.00  0.550          H  
ATOM   2787 3HZ  LYS A 166     -18.938 -63.544  24.887  1.00  0.550          H  
ATOM   2788  N   PHE A 167     -12.445 -62.648  27.618  1.00  0.340          N  
ATOM   2789  CA  PHE A 167     -11.497 -62.227  26.593  1.00  0.360          C  
ATOM   2790  C   PHE A 167     -12.047 -62.326  25.187  1.00  0.390          C  
ATOM   2791  O   PHE A 167     -12.528 -63.384  24.776  1.00  0.410          O  
ATOM   2792  CB  PHE A 167     -10.241 -63.096  26.641  1.00  0.500          C  
ATOM   2793  CG  PHE A 167      -9.241 -62.708  25.633  1.00  0.500          C  
ATOM   2794  CD1 PHE A 167      -8.486 -61.570  25.808  1.00  0.500          C  
ATOM   2795  CD2 PHE A 167      -9.052 -63.471  24.496  1.00  0.500          C  
ATOM   2796  CE1 PHE A 167      -7.569 -61.205  24.881  1.00  0.500          C  
ATOM   2797  CE2 PHE A 167      -8.124 -63.108  23.559  1.00  0.500          C  
ATOM   2798  CZ  PHE A 167      -7.378 -61.975  23.752  1.00  0.500          C  
ATOM   2799  H   PHE A 167     -12.526 -63.644  27.840  1.00  0.410          H  
ATOM   2800  HA  PHE A 167     -11.230 -61.186  26.776  1.00  0.430          H  
ATOM   2801 1HB  PHE A 167      -9.780 -63.053  27.618  1.00  0.600          H  
ATOM   2802 2HB  PHE A 167     -10.518 -64.136  26.465  1.00  0.600          H  
ATOM   2803  HD1 PHE A 167      -8.633 -60.959  26.698  1.00  0.600          H  
ATOM   2804  HD2 PHE A 167      -9.657 -64.370  24.353  1.00  0.600          H  
ATOM   2805  HE1 PHE A 167      -6.993 -60.293  25.033  1.00  0.600          H  
ATOM   2806  HE2 PHE A 167      -7.983 -63.715  22.666  1.00  0.600          H  
ATOM   2807  HZ  PHE A 167      -6.648 -61.682  23.011  1.00  0.600          H  
ATOM   2808  N   LYS A 168     -11.952 -61.240  24.424  1.00  0.410          N  
ATOM   2809  CA  LYS A 168     -12.397 -61.287  23.044  1.00  0.450          C  
ATOM   2810  C   LYS A 168     -11.232 -61.024  22.089  1.00  0.460          C  
ATOM   2811  O   LYS A 168     -11.104 -61.694  21.061  1.00  0.500          O  
ATOM   2812  CB  LYS A 168     -13.520 -60.289  22.839  1.00  0.610          C  
ATOM   2813  CG  LYS A 168     -14.784 -60.623  23.636  1.00  0.610          C  
ATOM   2814  CD  LYS A 168     -15.894 -59.605  23.411  1.00  0.610          C  
ATOM   2815  CE  LYS A 168     -17.128 -59.949  24.211  1.00  0.610          C  
ATOM   2816  NZ  LYS A 168     -18.199 -58.933  24.045  1.00  0.610          N  
ATOM   2817  H   LYS A 168     -11.578 -60.364  24.799  1.00  0.490          H  
ATOM   2818  HA  LYS A 168     -12.777 -62.284  22.828  1.00  0.540          H  
ATOM   2819 1HB  LYS A 168     -13.170 -59.339  23.157  1.00  0.740          H  
ATOM   2820 2HB  LYS A 168     -13.770 -60.219  21.781  1.00  0.740          H  
ATOM   2821 1HG  LYS A 168     -15.134 -61.616  23.355  1.00  0.740          H  
ATOM   2822 2HG  LYS A 168     -14.537 -60.638  24.700  1.00  0.740          H  
ATOM   2823 1HD  LYS A 168     -15.568 -58.633  23.738  1.00  0.740          H  
ATOM   2824 2HD  LYS A 168     -16.146 -59.553  22.354  1.00  0.740          H  
ATOM   2825 1HE  LYS A 168     -17.504 -60.917  23.891  1.00  0.740          H  
ATOM   2826 2HE  LYS A 168     -16.860 -60.007  25.269  1.00  0.740          H  
ATOM   2827 1HZ  LYS A 168     -19.007 -59.203  24.621  1.00  0.740          H  
ATOM   2828 2HZ  LYS A 168     -17.868 -58.035  24.364  1.00  0.740          H  
ATOM   2829 3HZ  LYS A 168     -18.477 -58.868  23.080  1.00  0.740          H  
ATOM   2830  N   ASN A 169     -10.390 -60.044  22.426  1.00  0.440          N  
ATOM   2831  CA  ASN A 169      -9.252 -59.691  21.578  1.00  0.460          C  
ATOM   2832  C   ASN A 169      -8.188 -58.941  22.383  1.00  0.450          C  
ATOM   2833  O   ASN A 169      -8.407 -58.594  23.539  1.00  0.430          O  
ATOM   2834  CB  ASN A 169      -9.734 -58.860  20.393  1.00  0.640          C  
ATOM   2835  CG  ASN A 169      -8.898 -59.026  19.144  1.00  0.640          C  
ATOM   2836  OD1 ASN A 169      -7.669 -59.194  19.229  1.00  0.640          O  
ATOM   2837  ND2 ASN A 169      -9.529 -58.983  17.998  1.00  0.640          N  
ATOM   2838  H   ASN A 169     -10.557 -59.533  23.294  1.00  0.530          H  
ATOM   2839  HA  ASN A 169      -8.796 -60.610  21.208  1.00  0.550          H  
ATOM   2840 1HB  ASN A 169     -10.767 -59.120  20.161  1.00  0.760          H  
ATOM   2841 2HB  ASN A 169      -9.721 -57.808  20.676  1.00  0.760          H  
ATOM   2842 1HD2 ASN A 169      -9.019 -59.090  17.143  1.00  0.760          H  
ATOM   2843 2HD2 ASN A 169     -10.521 -58.857  17.969  1.00  0.760          H  
ATOM   2844  N   SER A 170      -7.077 -58.564  21.756  1.00  0.460          N  
ATOM   2845  CA  SER A 170      -6.019 -57.857  22.488  1.00  0.460          C  
ATOM   2846  C   SER A 170      -6.466 -56.512  23.058  1.00  0.460          C  
ATOM   2847  O   SER A 170      -5.947 -56.060  24.073  1.00  0.500          O  
ATOM   2848  CB  SER A 170      -4.832 -57.629  21.581  1.00  0.640          C  
ATOM   2849  OG  SER A 170      -5.165 -56.744  20.544  1.00  0.640          O  
ATOM   2850  H   SER A 170      -6.943 -58.817  20.784  1.00  0.550          H  
ATOM   2851  HA  SER A 170      -5.707 -58.486  23.321  1.00  0.550          H  
ATOM   2852 1HB  SER A 170      -4.004 -57.222  22.164  1.00  0.770          H  
ATOM   2853 2HB  SER A 170      -4.504 -58.579  21.163  1.00  0.770          H  
ATOM   2854  HG  SER A 170      -4.360 -56.616  20.034  1.00  0.770          H  
ATOM   2855  N   LEU A 171      -7.438 -55.868  22.426  1.00  0.480          N  
ATOM   2856  CA  LEU A 171      -7.953 -54.606  22.931  1.00  0.480          C  
ATOM   2857  C   LEU A 171      -9.398 -54.733  23.406  1.00  0.480          C  
ATOM   2858  O   LEU A 171     -10.075 -53.724  23.614  1.00  0.500          O  
ATOM   2859  CB  LEU A 171      -7.866 -53.535  21.836  1.00  0.670          C  
ATOM   2860  CG  LEU A 171      -6.441 -53.207  21.301  1.00  0.670          C  
ATOM   2861  CD1 LEU A 171      -6.565 -52.216  20.152  1.00  0.670          C  
ATOM   2862  CD2 LEU A 171      -5.573 -52.628  22.419  1.00  0.670          C  
ATOM   2863  H   LEU A 171      -7.803 -56.242  21.561  1.00  0.580          H  
ATOM   2864  HA  LEU A 171      -7.363 -54.303  23.790  1.00  0.580          H  
ATOM   2865 1HB  LEU A 171      -8.472 -53.862  20.992  1.00  0.810          H  
ATOM   2866 2HB  LEU A 171      -8.294 -52.611  22.224  1.00  0.810          H  
ATOM   2867  HG  LEU A 171      -5.975 -54.114  20.917  1.00  0.810          H  
ATOM   2868 1HD1 LEU A 171      -5.573 -51.989  19.761  1.00  0.810          H  
ATOM   2869 2HD1 LEU A 171      -7.176 -52.648  19.360  1.00  0.810          H  
ATOM   2870 3HD1 LEU A 171      -7.031 -51.300  20.513  1.00  0.810          H  
ATOM   2871 1HD2 LEU A 171      -4.581 -52.392  22.032  1.00  0.810          H  
ATOM   2872 2HD2 LEU A 171      -6.040 -51.721  22.794  1.00  0.810          H  
ATOM   2873 3HD2 LEU A 171      -5.467 -53.344  23.227  1.00  0.810          H  
ATOM   2874  N   ILE A 172      -9.913 -55.963  23.494  1.00  0.470          N  
ATOM   2875  CA  ILE A 172     -11.333 -56.114  23.802  1.00  0.470          C  
ATOM   2876  C   ILE A 172     -11.621 -57.082  24.954  1.00  0.440          C  
ATOM   2877  O   ILE A 172     -11.283 -58.279  24.902  1.00  0.420          O  
ATOM   2878  CB  ILE A 172     -12.113 -56.577  22.549  1.00  0.660          C  
ATOM   2879  CG1 ILE A 172     -11.891 -55.579  21.367  1.00  0.660          C  
ATOM   2880  CG2 ILE A 172     -13.611 -56.613  22.905  1.00  0.660          C  
ATOM   2881  CD1 ILE A 172     -12.421 -56.044  20.029  1.00  0.660          C  
ATOM   2882  H   ILE A 172      -9.295 -56.774  23.413  1.00  0.560          H  
ATOM   2883  HA  ILE A 172     -11.723 -55.142  24.096  1.00  0.560          H  
ATOM   2884  HB  ILE A 172     -11.774 -57.556  22.244  1.00  0.790          H  
ATOM   2885 1HG1 ILE A 172     -12.357 -54.628  21.621  1.00  0.790          H  
ATOM   2886 2HG1 ILE A 172     -10.835 -55.420  21.231  1.00  0.790          H  
ATOM   2887 1HG2 ILE A 172     -14.197 -56.942  22.057  1.00  0.790          H  
ATOM   2888 2HG2 ILE A 172     -13.786 -57.283  23.723  1.00  0.790          H  
ATOM   2889 3HG2 ILE A 172     -13.936 -55.613  23.198  1.00  0.790          H  
ATOM   2890 1HD1 ILE A 172     -12.204 -55.283  19.278  1.00  0.790          H  
ATOM   2891 2HD1 ILE A 172     -11.941 -56.973  19.743  1.00  0.790          H  
ATOM   2892 3HD1 ILE A 172     -13.490 -56.196  20.070  1.00  0.790          H  
ATOM   2893  N   GLN A 173     -12.343 -56.573  25.954  1.00  0.470          N  
ATOM   2894  CA  GLN A 173     -12.713 -57.367  27.124  1.00  0.460          C  
ATOM   2895  C   GLN A 173     -14.104 -57.008  27.620  1.00  0.460          C  
ATOM   2896  O   GLN A 173     -14.574 -55.887  27.409  1.00  0.490          O  
ATOM   2897  CB  GLN A 173     -11.726 -57.137  28.263  1.00  0.650          C  
ATOM   2898  CG  GLN A 173     -11.735 -55.707  28.801  1.00  0.650          C  
ATOM   2899  CD  GLN A 173     -10.737 -55.484  29.888  1.00  0.650          C  
ATOM   2900  OE1 GLN A 173     -11.032 -55.536  31.095  1.00  0.650          O  
ATOM   2901  NE2 GLN A 173      -9.513 -55.230  29.471  1.00  0.650          N  
ATOM   2902  H   GLN A 173     -12.609 -55.596  25.892  1.00  0.560          H  
ATOM   2903  HA  GLN A 173     -12.712 -58.423  26.851  1.00  0.550          H  
ATOM   2904 1HB  GLN A 173     -11.963 -57.802  29.062  1.00  0.780          H  
ATOM   2905 2HB  GLN A 173     -10.716 -57.376  27.928  1.00  0.780          H  
ATOM   2906 1HG  GLN A 173     -11.508 -55.023  27.986  1.00  0.780          H  
ATOM   2907 2HG  GLN A 173     -12.719 -55.482  29.212  1.00  0.780          H  
ATOM   2908 1HE2 GLN A 173      -8.767 -55.060  30.133  1.00  0.780          H  
ATOM   2909 2HE2 GLN A 173      -9.306 -55.189  28.494  1.00  0.780          H  
ATOM   2910  N   GLN A 174     -14.741 -57.948  28.316  1.00  0.450          N  
ATOM   2911  CA  GLN A 174     -16.049 -57.690  28.921  1.00  0.470          C  
ATOM   2912  C   GLN A 174     -16.240 -58.428  30.241  1.00  0.480          C  
ATOM   2913  O   GLN A 174     -16.004 -59.624  30.337  1.00  0.490          O  
ATOM   2914  CB  GLN A 174     -17.155 -58.096  27.941  1.00  0.650          C  
ATOM   2915  CG  GLN A 174     -18.555 -57.821  28.438  1.00  0.650          C  
ATOM   2916  CD  GLN A 174     -19.626 -58.143  27.430  1.00  0.650          C  
ATOM   2917  OE1 GLN A 174     -19.369 -58.609  26.300  1.00  0.650          O  
ATOM   2918  NE2 GLN A 174     -20.861 -57.891  27.837  1.00  0.650          N  
ATOM   2919  H   GLN A 174     -14.288 -58.865  28.409  1.00  0.540          H  
ATOM   2920  HA  GLN A 174     -16.130 -56.623  29.121  1.00  0.560          H  
ATOM   2921 1HB  GLN A 174     -17.016 -57.564  27.002  1.00  0.780          H  
ATOM   2922 2HB  GLN A 174     -17.076 -59.163  27.733  1.00  0.780          H  
ATOM   2923 1HG  GLN A 174     -18.745 -58.436  29.317  1.00  0.780          H  
ATOM   2924 2HG  GLN A 174     -18.635 -56.767  28.696  1.00  0.780          H  
ATOM   2925 1HE2 GLN A 174     -21.642 -58.073  27.239  1.00  0.780          H  
ATOM   2926 2HE2 GLN A 174     -21.001 -57.524  28.758  1.00  0.780          H  
ATOM   2927  N   SER A 175     -16.697 -57.743  31.279  1.00  0.600          N  
ATOM   2928  CA  SER A 175     -16.899 -58.425  32.557  1.00  0.650          C  
ATOM   2929  C   SER A 175     -17.950 -59.536  32.395  1.00  0.550          C  
ATOM   2930  O   SER A 175     -18.997 -59.306  31.779  1.00  0.580          O  
ATOM   2931  CB  SER A 175     -17.344 -57.416  33.592  1.00  0.890          C  
ATOM   2932  OG  SER A 175     -16.391 -56.405  33.743  1.00  0.890          O  
ATOM   2933  H   SER A 175     -16.888 -56.752  31.210  1.00  0.720          H  
ATOM   2934  HA  SER A 175     -15.957 -58.874  32.875  1.00  0.780          H  
ATOM   2935 1HB  SER A 175     -18.304 -56.986  33.311  1.00  1.070          H  
ATOM   2936 2HB  SER A 175     -17.466 -57.917  34.540  1.00  1.070          H  
ATOM   2937  HG  SER A 175     -16.727 -55.817  34.459  1.00  1.070          H  
ATOM   2938  N   GLN A 176     -17.740 -60.706  33.022  1.00  0.510          N  
ATOM   2939  CA  GLN A 176     -18.711 -61.803  32.934  1.00  0.480          C  
ATOM   2940  C   GLN A 176     -18.854 -62.643  34.212  1.00  0.480          C  
ATOM   2941  O   GLN A 176     -17.894 -62.862  34.953  1.00  0.410          O  
ATOM   2942  CB  GLN A 176     -18.346 -62.725  31.761  1.00  0.680          C  
ATOM   2943  CG  GLN A 176     -19.352 -63.853  31.513  1.00  0.680          C  
ATOM   2944  CD  GLN A 176     -19.084 -64.659  30.271  1.00  0.680          C  
ATOM   2945  OE1 GLN A 176     -17.968 -65.132  30.000  1.00  0.680          O  
ATOM   2946  NE2 GLN A 176     -20.136 -64.840  29.488  1.00  0.680          N  
ATOM   2947  H   GLN A 176     -16.859 -60.875  33.516  1.00  0.610          H  
ATOM   2948  HA  GLN A 176     -19.685 -61.364  32.728  1.00  0.580          H  
ATOM   2949 1HB  GLN A 176     -18.269 -62.133  30.849  1.00  0.820          H  
ATOM   2950 2HB  GLN A 176     -17.370 -63.168  31.947  1.00  0.820          H  
ATOM   2951 1HG  GLN A 176     -19.316 -64.555  32.347  1.00  0.820          H  
ATOM   2952 2HG  GLN A 176     -20.350 -63.428  31.429  1.00  0.820          H  
ATOM   2953 1HE2 GLN A 176     -20.052 -65.374  28.650  1.00  0.820          H  
ATOM   2954 2HE2 GLN A 176     -21.023 -64.456  29.747  1.00  0.820          H  
ATOM   2955  N   LEU A 177     -20.079 -63.096  34.497  1.00  0.570          N  
ATOM   2956  CA  LEU A 177     -20.249 -64.002  35.627  1.00  0.600          C  
ATOM   2957  C   LEU A 177     -20.817 -65.338  35.157  1.00  0.680          C  
ATOM   2958  O   LEU A 177     -21.524 -65.398  34.145  1.00  0.790          O  
ATOM   2959  CB  LEU A 177     -21.101 -63.360  36.727  1.00  0.830          C  
ATOM   2960  CG  LEU A 177     -22.555 -63.016  36.443  1.00  0.830          C  
ATOM   2961  CD1 LEU A 177     -23.484 -64.188  36.856  1.00  0.830          C  
ATOM   2962  CD2 LEU A 177     -22.891 -61.762  37.210  1.00  0.830          C  
ATOM   2963  H   LEU A 177     -20.860 -62.869  33.897  1.00  0.680          H  
ATOM   2964  HA  LEU A 177     -19.269 -64.199  36.046  1.00  0.720          H  
ATOM   2965 1HB  LEU A 177     -21.080 -64.023  37.592  1.00  0.990          H  
ATOM   2966 2HB  LEU A 177     -20.619 -62.432  37.003  1.00  0.990          H  
ATOM   2967  HG  LEU A 177     -22.688 -62.839  35.378  1.00  0.990          H  
ATOM   2968 1HD1 LEU A 177     -24.517 -63.914  36.644  1.00  0.990          H  
ATOM   2969 2HD1 LEU A 177     -23.247 -65.090  36.300  1.00  0.990          H  
ATOM   2970 3HD1 LEU A 177     -23.372 -64.389  37.920  1.00  0.990          H  
ATOM   2971 1HD2 LEU A 177     -23.927 -61.488  37.011  1.00  0.990          H  
ATOM   2972 2HD2 LEU A 177     -22.761 -61.934  38.275  1.00  0.990          H  
ATOM   2973 3HD2 LEU A 177     -22.240 -60.955  36.903  1.00  0.990          H  
ATOM   2974  N   PHE A 178     -20.554 -66.397  35.932  1.00  0.640          N  
ATOM   2975  CA  PHE A 178     -21.019 -67.749  35.609  1.00  0.720          C  
ATOM   2976  C   PHE A 178     -21.410 -68.583  36.833  1.00  0.540          C  
ATOM   2977  O   PHE A 178     -20.659 -68.675  37.811  1.00  0.520          O  
ATOM   2978  CB  PHE A 178     -19.887 -68.443  34.844  1.00  0.980          C  
ATOM   2979  CG  PHE A 178     -20.117 -69.840  34.391  1.00  0.980          C  
ATOM   2980  CD1 PHE A 178     -20.960 -70.104  33.334  1.00  0.980          C  
ATOM   2981  CD2 PHE A 178     -19.438 -70.896  34.983  1.00  0.980          C  
ATOM   2982  CE1 PHE A 178     -21.128 -71.386  32.879  1.00  0.980          C  
ATOM   2983  CE2 PHE A 178     -19.609 -72.185  34.518  1.00  0.980          C  
ATOM   2984  CZ  PHE A 178     -20.450 -72.417  33.465  1.00  0.980          C  
ATOM   2985  H   PHE A 178     -19.962 -66.237  36.749  1.00  0.770          H  
ATOM   2986  HA  PHE A 178     -21.893 -67.662  34.962  1.00  0.860          H  
ATOM   2987 1HB  PHE A 178     -19.646 -67.846  33.962  1.00  1.170          H  
ATOM   2988 2HB  PHE A 178     -19.002 -68.449  35.475  1.00  1.170          H  
ATOM   2989  HD1 PHE A 178     -21.489 -69.280  32.854  1.00  1.170          H  
ATOM   2990  HD2 PHE A 178     -18.759 -70.693  35.814  1.00  1.170          H  
ATOM   2991  HE1 PHE A 178     -21.793 -71.582  32.040  1.00  1.170          H  
ATOM   2992  HE2 PHE A 178     -19.073 -73.016  34.975  1.00  1.170          H  
ATOM   2993  HZ  PHE A 178     -20.582 -73.414  33.084  1.00  1.170          H  
ATOM   2994  N   GLN A 179     -22.591 -69.201  36.800  1.00  0.640          N  
ATOM   2995  CA  GLN A 179     -23.005 -70.046  37.924  1.00  0.540          C  
ATOM   2996  C   GLN A 179     -22.431 -71.459  37.781  1.00  0.530          C  
ATOM   2997  O   GLN A 179     -22.493 -72.076  36.710  1.00  0.520          O  
ATOM   2998  CB  GLN A 179     -24.526 -70.078  38.086  1.00  0.800          C  
ATOM   2999  CG  GLN A 179     -24.992 -70.874  39.301  1.00  0.800          C  
ATOM   3000  CD  GLN A 179     -26.471 -70.885  39.464  1.00  0.800          C  
ATOM   3001  OE1 GLN A 179     -27.178 -69.880  39.676  1.00  0.800          O  
ATOM   3002  NE2 GLN A 179     -26.989 -72.075  39.348  1.00  0.800          N  
ATOM   3003  H   GLN A 179     -23.194 -69.097  35.983  1.00  0.770          H  
ATOM   3004  HA  GLN A 179     -22.597 -69.625  38.840  1.00  0.650          H  
ATOM   3005 1HB  GLN A 179     -24.895 -69.059  38.203  1.00  0.960          H  
ATOM   3006 2HB  GLN A 179     -24.988 -70.490  37.214  1.00  0.960          H  
ATOM   3007 1HG  GLN A 179     -24.680 -71.908  39.181  1.00  0.960          H  
ATOM   3008 2HG  GLN A 179     -24.547 -70.465  40.203  1.00  0.960          H  
ATOM   3009 1HE2 GLN A 179     -27.973 -72.207  39.426  1.00  0.960          H  
ATOM   3010 2HE2 GLN A 179     -26.365 -72.879  39.172  1.00  0.960          H  
ATOM   3011  N   VAL A 180     -21.869 -71.965  38.870  1.00  0.610          N  
ATOM   3012  CA  VAL A 180     -21.250 -73.277  38.856  1.00  0.740          C  
ATOM   3013  C   VAL A 180     -21.978 -74.344  39.661  1.00  0.810          C  
ATOM   3014  O   VAL A 180     -22.015 -75.496  39.251  1.00  1.450          O  
ATOM   3015  CB  VAL A 180     -19.784 -73.152  39.271  1.00  0.980          C  
ATOM   3016  CG1 VAL A 180     -19.115 -74.486  39.372  1.00  0.980          C  
ATOM   3017  CG2 VAL A 180     -19.090 -72.351  38.240  1.00  0.980          C  
ATOM   3018  H   VAL A 180     -21.873 -71.408  39.731  1.00  0.730          H  
ATOM   3019  HA  VAL A 180     -21.244 -73.606  37.826  1.00  0.890          H  
ATOM   3020  HB  VAL A 180     -19.717 -72.668  40.216  1.00  1.180          H  
ATOM   3021 1HG1 VAL A 180     -18.098 -74.309  39.635  1.00  1.180          H  
ATOM   3022 2HG1 VAL A 180     -19.588 -75.111  40.131  1.00  1.180          H  
ATOM   3023 3HG1 VAL A 180     -19.156 -74.975  38.422  1.00  1.180          H  
ATOM   3024 1HG2 VAL A 180     -18.075 -72.259  38.508  1.00  1.180          H  
ATOM   3025 2HG2 VAL A 180     -19.165 -72.863  37.293  1.00  1.180          H  
ATOM   3026 3HG2 VAL A 180     -19.537 -71.360  38.158  1.00  1.180          H  
ATOM   3027  N   PHE A 181     -22.436 -74.014  40.855  1.00  0.850          N  
ATOM   3028  CA  PHE A 181     -23.141 -75.010  41.668  1.00  0.880          C  
ATOM   3029  C   PHE A 181     -24.522 -74.469  41.960  1.00  0.850          C  
ATOM   3030  O   PHE A 181     -24.615 -73.470  42.651  1.00  0.910          O  
ATOM   3031  CB  PHE A 181     -22.434 -75.249  43.013  1.00  1.220          C  
ATOM   3032  CG  PHE A 181     -23.002 -76.324  43.897  1.00  1.220          C  
ATOM   3033  CD1 PHE A 181     -22.406 -77.570  43.957  1.00  1.220          C  
ATOM   3034  CD2 PHE A 181     -24.122 -76.086  44.695  1.00  1.220          C  
ATOM   3035  CE1 PHE A 181     -22.904 -78.546  44.791  1.00  1.220          C  
ATOM   3036  CE2 PHE A 181     -24.620 -77.054  45.516  1.00  1.220          C  
ATOM   3037  CZ  PHE A 181     -24.011 -78.287  45.571  1.00  1.220          C  
ATOM   3038  H   PHE A 181     -22.337 -73.043  41.157  1.00  1.020          H  
ATOM   3039  HA  PHE A 181     -23.206 -75.947  41.124  1.00  1.060          H  
ATOM   3040 1HB  PHE A 181     -21.385 -75.482  42.832  1.00  1.460          H  
ATOM   3041 2HB  PHE A 181     -22.470 -74.341  43.595  1.00  1.460          H  
ATOM   3042  HD1 PHE A 181     -21.525 -77.773  43.345  1.00  1.460          H  
ATOM   3043  HD2 PHE A 181     -24.611 -75.117  44.676  1.00  1.460          H  
ATOM   3044  HE1 PHE A 181     -22.420 -79.520  44.837  1.00  1.460          H  
ATOM   3045  HE2 PHE A 181     -25.492 -76.846  46.132  1.00  1.460          H  
ATOM   3046  HZ  PHE A 181     -24.406 -79.056  46.233  1.00  1.460          H  
ATOM   3047  N   PRO A 182     -25.605 -75.030  41.404  1.00  0.810          N  
ATOM   3048  CA  PRO A 182     -25.763 -76.062  40.389  1.00  0.800          C  
ATOM   3049  C   PRO A 182     -25.257 -75.504  39.080  1.00  0.730          C  
ATOM   3050  O   PRO A 182     -25.212 -74.287  38.912  1.00  0.730          O  
ATOM   3051  CB  PRO A 182     -27.275 -76.324  40.383  1.00  1.200          C  
ATOM   3052  CG  PRO A 182     -27.891 -75.061  40.914  1.00  1.200          C  
ATOM   3053  CD  PRO A 182     -26.879 -74.522  41.917  1.00  1.200          C  
ATOM   3054  HA  PRO A 182     -25.208 -76.970  40.677  1.00  0.960          H  
ATOM   3055 1HB  PRO A 182     -27.607 -76.545  39.347  1.00  1.440          H  
ATOM   3056 2HB  PRO A 182     -27.521 -77.192  40.977  1.00  1.440          H  
ATOM   3057 1HG  PRO A 182     -28.107 -74.379  40.093  1.00  1.440          H  
ATOM   3058 2HG  PRO A 182     -28.854 -75.291  41.390  1.00  1.440          H  
ATOM   3059 1HD  PRO A 182     -26.878 -73.426  41.909  1.00  1.440          H  
ATOM   3060 2HD  PRO A 182     -27.065 -74.921  42.931  1.00  1.440          H  
ATOM   3061  N   PHE A 183     -24.920 -76.352  38.132  1.00  0.740          N  
ATOM   3062  CA  PHE A 183     -24.382 -75.825  36.889  1.00  0.750          C  
ATOM   3063  C   PHE A 183     -25.360 -74.808  36.318  1.00  0.960          C  
ATOM   3064  O   PHE A 183     -26.566 -75.064  36.259  1.00  1.330          O  
ATOM   3065  CB  PHE A 183     -24.226 -76.938  35.859  1.00  1.050          C  
ATOM   3066  CG  PHE A 183     -23.311 -78.103  36.238  1.00  1.050          C  
ATOM   3067  CD1 PHE A 183     -22.526 -78.107  37.363  1.00  1.050          C  
ATOM   3068  CD2 PHE A 183     -23.264 -79.207  35.447  1.00  1.050          C  
ATOM   3069  CE1 PHE A 183     -21.741 -79.168  37.671  1.00  1.050          C  
ATOM   3070  CE2 PHE A 183     -22.469 -80.277  35.760  1.00  1.050          C  
ATOM   3071  CZ  PHE A 183     -21.715 -80.257  36.864  1.00  1.050          C  
ATOM   3072  H   PHE A 183     -24.990 -77.353  38.271  1.00  0.890          H  
ATOM   3073  HA  PHE A 183     -23.428 -75.329  37.076  1.00  0.900          H  
ATOM   3074 1HB  PHE A 183     -25.189 -77.323  35.638  1.00  1.260          H  
ATOM   3075 2HB  PHE A 183     -23.841 -76.503  34.939  1.00  1.260          H  
ATOM   3076  HD1 PHE A 183     -22.519 -77.273  38.012  1.00  1.260          H  
ATOM   3077  HD2 PHE A 183     -23.868 -79.226  34.567  1.00  1.260          H  
ATOM   3078  HE1 PHE A 183     -21.136 -79.127  38.565  1.00  1.260          H  
ATOM   3079  HE2 PHE A 183     -22.442 -81.147  35.127  1.00  1.260          H  
ATOM   3080  HZ  PHE A 183     -21.097 -81.109  37.101  1.00  1.260          H  
ATOM   3081  N   ASP A 184     -24.844 -73.682  35.826  1.00  1.450          N  
ATOM   3082  CA  ASP A 184     -25.685 -72.645  35.253  1.00  1.920          C  
ATOM   3083  C   ASP A 184     -26.712 -73.226  34.288  1.00  1.440          C  
ATOM   3084  O   ASP A 184     -26.371 -73.975  33.350  1.00  1.310          O  
ATOM   3085  CB  ASP A 184     -24.859 -71.566  34.522  1.00  2.500          C  
ATOM   3086  CG  ASP A 184     -25.703 -70.343  34.189  1.00  2.500          C  
ATOM   3087  OD1 ASP A 184     -26.914 -70.485  34.252  1.00  2.500          O  
ATOM   3088  OD2 ASP A 184     -25.161 -69.293  33.916  1.00  2.500          O  
ATOM   3089  H   ASP A 184     -23.850 -73.471  35.937  1.00  1.740          H  
ATOM   3090  HA  ASP A 184     -26.226 -72.164  36.069  1.00  2.300          H  
ATOM   3091 1HB  ASP A 184     -24.030 -71.254  35.124  1.00  3.000          H  
ATOM   3092 2HB  ASP A 184     -24.447 -71.976  33.603  1.00  3.000          H  
ATOM   3093  N   VAL A 185     -27.967 -72.842  34.523  1.00  1.560          N  
ATOM   3094  CA  VAL A 185     -29.120 -73.264  33.749  1.00  1.790          C  
ATOM   3095  C   VAL A 185     -28.950 -72.909  32.287  1.00  1.760          C  
ATOM   3096  O   VAL A 185     -29.544 -73.553  31.432  1.00  1.640          O  
ATOM   3097  CB  VAL A 185     -30.419 -72.634  34.295  1.00  2.410          C  
ATOM   3098  CG1 VAL A 185     -30.478 -71.127  33.974  1.00  2.410          C  
ATOM   3099  CG2 VAL A 185     -31.632 -73.366  33.700  1.00  2.410          C  
ATOM   3100  H   VAL A 185     -28.100 -72.202  35.296  1.00  1.870          H  
ATOM   3101  HA  VAL A 185     -29.205 -74.347  33.844  1.00  2.150          H  
ATOM   3102  HB  VAL A 185     -30.423 -72.740  35.378  1.00  2.900          H  
ATOM   3103 1HG1 VAL A 185     -31.388 -70.705  34.394  1.00  2.900          H  
ATOM   3104 2HG1 VAL A 185     -29.611 -70.622  34.411  1.00  2.900          H  
ATOM   3105 3HG1 VAL A 185     -30.482 -70.955  32.897  1.00  2.900          H  
ATOM   3106 1HG2 VAL A 185     -32.543 -72.937  34.112  1.00  2.900          H  
ATOM   3107 2HG2 VAL A 185     -31.651 -73.262  32.618  1.00  2.900          H  
ATOM   3108 3HG2 VAL A 185     -31.581 -74.423  33.957  1.00  2.900          H  
ATOM   3109  N   GLU A 186     -28.105 -71.920  31.986  1.00  2.040          N  
ATOM   3110  CA  GLU A 186     -27.868 -71.531  30.605  1.00  2.340          C  
ATOM   3111  C   GLU A 186     -27.303 -72.710  29.808  1.00  2.020          C  
ATOM   3112  O   GLU A 186     -27.509 -72.783  28.598  1.00  2.180          O  
ATOM   3113  CB  GLU A 186     -26.902 -70.348  30.507  1.00  3.160          C  
ATOM   3114  CG  GLU A 186     -27.435 -69.023  31.048  1.00  3.160          C  
ATOM   3115  CD  GLU A 186     -28.670 -68.500  30.349  1.00  3.160          C  
ATOM   3116  OE1 GLU A 186     -28.733 -68.497  29.137  1.00  3.160          O  
ATOM   3117  OE2 GLU A 186     -29.575 -68.101  31.040  1.00  3.160          O  
ATOM   3118  H   GLU A 186     -27.649 -71.418  32.766  1.00  2.450          H  
ATOM   3119  HA  GLU A 186     -28.821 -71.241  30.159  1.00  2.810          H  
ATOM   3120 1HB  GLU A 186     -25.995 -70.585  31.063  1.00  3.790          H  
ATOM   3121 2HB  GLU A 186     -26.619 -70.196  29.467  1.00  3.790          H  
ATOM   3122 1HG  GLU A 186     -27.666 -69.155  32.106  1.00  3.790          H  
ATOM   3123 2HG  GLU A 186     -26.643 -68.281  30.977  1.00  3.790          H  
ATOM   3124  N   THR A 187     -26.552 -73.614  30.467  1.00  1.710          N  
ATOM   3125  CA  THR A 187     -26.032 -74.802  29.801  1.00  1.800          C  
ATOM   3126  C   THR A 187     -27.164 -75.791  29.630  1.00  1.430          C  
ATOM   3127  O   THR A 187     -27.386 -76.336  28.550  1.00  1.720          O  
ATOM   3128  CB  THR A 187     -24.886 -75.480  30.597  1.00  2.480          C  
ATOM   3129  OG1 THR A 187     -23.770 -74.583  30.696  1.00  2.480          O  
ATOM   3130  CG2 THR A 187     -24.446 -76.807  29.920  1.00  2.480          C  
ATOM   3131  H   THR A 187     -26.383 -73.520  31.471  1.00  2.050          H  
ATOM   3132  HA  THR A 187     -25.664 -74.523  28.813  1.00  2.160          H  
ATOM   3133  HB  THR A 187     -25.239 -75.703  31.607  1.00  2.980          H  
ATOM   3134  HG1 THR A 187     -24.022 -73.815  31.204  1.00  2.980          H  
ATOM   3135 1HG2 THR A 187     -23.646 -77.263  30.503  1.00  2.980          H  
ATOM   3136 2HG2 THR A 187     -25.284 -77.500  29.866  1.00  2.980          H  
ATOM   3137 3HG2 THR A 187     -24.085 -76.599  28.913  1.00  2.980          H  
ATOM   3138  N   PHE A 188     -27.919 -76.008  30.705  1.00  1.040          N  
ATOM   3139  CA  PHE A 188     -28.999 -77.004  30.669  1.00  1.150          C  
ATOM   3140  C   PHE A 188     -30.027 -76.645  29.593  1.00  1.110          C  
ATOM   3141  O   PHE A 188     -30.538 -77.513  28.875  1.00  1.250          O  
ATOM   3142  CB  PHE A 188     -29.651 -77.153  32.037  1.00  1.570          C  
ATOM   3143  CG  PHE A 188     -28.742 -77.800  33.096  1.00  1.570          C  
ATOM   3144  CD1 PHE A 188     -27.475 -78.343  32.781  1.00  1.570          C  
ATOM   3145  CD2 PHE A 188     -29.171 -77.897  34.411  1.00  1.570          C  
ATOM   3146  CE1 PHE A 188     -26.716 -78.931  33.733  1.00  1.570          C  
ATOM   3147  CE2 PHE A 188     -28.383 -78.508  35.373  1.00  1.570          C  
ATOM   3148  CZ  PHE A 188     -27.162 -79.027  35.028  1.00  1.570          C  
ATOM   3149  H   PHE A 188     -27.684 -75.494  31.566  1.00  1.250          H  
ATOM   3150  HA  PHE A 188     -28.592 -77.963  30.396  1.00  1.380          H  
ATOM   3151 1HB  PHE A 188     -29.959 -76.174  32.397  1.00  1.880          H  
ATOM   3152 2HB  PHE A 188     -30.548 -77.762  31.941  1.00  1.880          H  
ATOM   3153  HD1 PHE A 188     -27.074 -78.304  31.781  1.00  1.880          H  
ATOM   3154  HD2 PHE A 188     -30.144 -77.488  34.686  1.00  1.880          H  
ATOM   3155  HE1 PHE A 188     -25.753 -79.331  33.454  1.00  1.880          H  
ATOM   3156  HE2 PHE A 188     -28.733 -78.577  36.407  1.00  1.880          H  
ATOM   3157  HZ  PHE A 188     -26.542 -79.509  35.785  1.00  1.880          H  
ATOM   3158  N   LYS A 189     -30.278 -75.351  29.463  1.00  1.220          N  
ATOM   3159  CA  LYS A 189     -31.195 -74.731  28.524  1.00  1.560          C  
ATOM   3160  C   LYS A 189     -31.054 -75.222  27.089  1.00  1.400          C  
ATOM   3161  O   LYS A 189     -32.046 -75.234  26.355  1.00  1.630          O  
ATOM   3162  CB  LYS A 189     -30.987 -73.212  28.535  1.00  2.050          C  
ATOM   3163  CG  LYS A 189     -31.941 -72.391  27.656  1.00  2.050          C  
ATOM   3164  CD  LYS A 189     -31.543 -70.905  27.633  1.00  2.050          C  
ATOM   3165  CE  LYS A 189     -31.906 -70.164  28.925  1.00  2.050          C  
ATOM   3166  NZ  LYS A 189     -31.596 -68.699  28.818  1.00  2.050          N  
ATOM   3167  H   LYS A 189     -29.812 -74.724  30.115  1.00  1.460          H  
ATOM   3168  HA  LYS A 189     -32.210 -74.950  28.852  1.00  1.870          H  
ATOM   3169 1HB  LYS A 189     -31.070 -72.857  29.554  1.00  2.460          H  
ATOM   3170 2HB  LYS A 189     -29.978 -72.997  28.200  1.00  2.460          H  
ATOM   3171 1HG  LYS A 189     -31.913 -72.755  26.630  1.00  2.460          H  
ATOM   3172 2HG  LYS A 189     -32.959 -72.492  28.029  1.00  2.460          H  
ATOM   3173 1HD  LYS A 189     -30.460 -70.831  27.492  1.00  2.460          H  
ATOM   3174 2HD  LYS A 189     -32.032 -70.412  26.793  1.00  2.460          H  
ATOM   3175 1HE  LYS A 189     -32.968 -70.289  29.119  1.00  2.460          H  
ATOM   3176 2HE  LYS A 189     -31.339 -70.571  29.763  1.00  2.460          H  
ATOM   3177 1HZ  LYS A 189     -31.848 -68.236  29.684  1.00  2.460          H  
ATOM   3178 2HZ  LYS A 189     -30.573 -68.574  28.656  1.00  2.460          H  
ATOM   3179 3HZ  LYS A 189     -32.109 -68.288  28.060  1.00  2.460          H  
ATOM   3180  N   THR A 190     -29.833 -75.537  26.644  1.00  1.230          N  
ATOM   3181  CA  THR A 190     -29.628 -75.908  25.254  1.00  1.450          C  
ATOM   3182  C   THR A 190     -29.186 -77.355  25.080  1.00  1.390          C  
ATOM   3183  O   THR A 190     -28.648 -77.712  24.026  1.00  1.790          O  
ATOM   3184  CB  THR A 190     -28.595 -74.986  24.580  1.00  1.940          C  
ATOM   3185  OG1 THR A 190     -27.338 -75.080  25.264  1.00  1.940          O  
ATOM   3186  CG2 THR A 190     -29.091 -73.547  24.653  1.00  1.940          C  
ATOM   3187  H   THR A 190     -29.018 -75.560  27.270  1.00  1.480          H  
ATOM   3188  HA  THR A 190     -30.573 -75.793  24.728  1.00  1.740          H  
ATOM   3189  HB  THR A 190     -28.463 -75.276  23.538  1.00  2.330          H  
ATOM   3190  HG1 THR A 190     -26.941 -75.937  25.076  1.00  2.330          H  
ATOM   3191 1HG2 THR A 190     -28.365 -72.890  24.180  1.00  2.330          H  
ATOM   3192 2HG2 THR A 190     -30.047 -73.466  24.140  1.00  2.330          H  
ATOM   3193 3HG2 THR A 190     -29.213 -73.254  25.694  1.00  2.330          H  
ATOM   3194  N   LEU A 191     -29.376 -78.197  26.094  1.00  1.170          N  
ATOM   3195  CA  LEU A 191     -28.964 -79.583  25.931  1.00  1.540          C  
ATOM   3196  C   LEU A 191     -29.980 -80.353  25.110  1.00  1.740          C  
ATOM   3197  O   LEU A 191     -31.172 -80.052  25.112  1.00  1.860          O  
ATOM   3198  CB  LEU A 191     -28.759 -80.288  27.276  1.00  2.010          C  
ATOM   3199  CG  LEU A 191     -27.656 -79.735  28.211  1.00  2.010          C  
ATOM   3200  CD1 LEU A 191     -27.647 -80.573  29.515  1.00  2.010          C  
ATOM   3201  CD2 LEU A 191     -26.304 -79.745  27.524  1.00  2.010          C  
ATOM   3202  H   LEU A 191     -29.817 -77.877  26.965  1.00  1.400          H  
ATOM   3203  HA  LEU A 191     -28.034 -79.604  25.375  1.00  1.850          H  
ATOM   3204 1HB  LEU A 191     -29.702 -80.235  27.824  1.00  2.410          H  
ATOM   3205 2HB  LEU A 191     -28.540 -81.329  27.081  1.00  2.410          H  
ATOM   3206  HG  LEU A 191     -27.888 -78.727  28.467  1.00  2.410          H  
ATOM   3207 1HD1 LEU A 191     -26.894 -80.181  30.196  1.00  2.410          H  
ATOM   3208 2HD1 LEU A 191     -28.626 -80.516  29.990  1.00  2.410          H  
ATOM   3209 3HD1 LEU A 191     -27.420 -81.613  29.287  1.00  2.410          H  
ATOM   3210 1HD2 LEU A 191     -25.549 -79.355  28.207  1.00  2.410          H  
ATOM   3211 2HD2 LEU A 191     -26.056 -80.749  27.234  1.00  2.410          H  
ATOM   3212 3HD2 LEU A 191     -26.326 -79.116  26.640  1.00  2.410          H  
ATOM   3213  N   ASN A 192     -29.487 -81.359  24.401  1.00  2.270          N  
ATOM   3214  CA  ASN A 192     -30.296 -82.220  23.556  1.00  2.610          C  
ATOM   3215  C   ASN A 192     -31.408 -82.902  24.375  1.00  2.320          C  
ATOM   3216  O   ASN A 192     -31.102 -83.498  25.402  1.00  2.750          O  
ATOM   3217  CB  ASN A 192     -29.404 -83.271  22.905  1.00  3.520          C  
ATOM   3218  CG  ASN A 192     -30.072 -84.049  21.784  1.00  3.520          C  
ATOM   3219  OD1 ASN A 192     -31.286 -84.288  21.778  1.00  3.520          O  
ATOM   3220  ND2 ASN A 192     -29.275 -84.458  20.822  1.00  3.520          N  
ATOM   3221  H   ASN A 192     -28.491 -81.525  24.449  1.00  2.720          H  
ATOM   3222  HA  ASN A 192     -30.709 -81.609  22.764  1.00  3.130          H  
ATOM   3223 1HB  ASN A 192     -28.510 -82.792  22.509  1.00  4.220          H  
ATOM   3224 2HB  ASN A 192     -29.080 -83.986  23.668  1.00  4.220          H  
ATOM   3225 1HD2 ASN A 192     -29.644 -84.982  20.052  1.00  4.220          H  
ATOM   3226 2HD2 ASN A 192     -28.297 -84.251  20.860  1.00  4.220          H  
ATOM   3227  N   PRO A 193     -32.705 -82.784  24.000  1.00  2.320          N  
ATOM   3228  CA  PRO A 193     -33.845 -83.442  24.635  1.00  2.750          C  
ATOM   3229  C   PRO A 193     -33.743 -84.974  24.625  1.00  2.940          C  
ATOM   3230  O   PRO A 193     -34.425 -85.653  25.395  1.00  3.490          O  
ATOM   3231  CB  PRO A 193     -35.026 -82.988  23.765  1.00  4.120          C  
ATOM   3232  CG  PRO A 193     -34.583 -81.678  23.156  1.00  4.120          C  
ATOM   3233  CD  PRO A 193     -33.094 -81.822  22.938  1.00  4.120          C  
ATOM   3234  HA  PRO A 193     -33.944 -83.069  25.665  1.00  3.300          H  
ATOM   3235 1HB  PRO A 193     -35.247 -83.759  23.010  1.00  4.950          H  
ATOM   3236 2HB  PRO A 193     -35.929 -82.886  24.387  1.00  4.950          H  
ATOM   3237 1HG  PRO A 193     -35.128 -81.490  22.219  1.00  4.950          H  
ATOM   3238 2HG  PRO A 193     -34.825 -80.845  23.835  1.00  4.950          H  
ATOM   3239 1HD  PRO A 193     -32.871 -82.214  21.934  1.00  4.950          H  
ATOM   3240 2HD  PRO A 193     -32.651 -80.827  23.125  1.00  4.950          H  
ATOM   3241  N   VAL A 194     -32.931 -85.506  23.715  1.00  2.980          N  
ATOM   3242  CA  VAL A 194     -32.726 -86.933  23.574  1.00  3.460          C  
ATOM   3243  C   VAL A 194     -31.530 -87.358  24.401  1.00  3.660          C  
ATOM   3244  O   VAL A 194     -30.446 -86.800  24.279  1.00  3.740          O  
ATOM   3245  CB  VAL A 194     -32.509 -87.305  22.095  1.00  4.650          C  
ATOM   3246  CG1 VAL A 194     -32.241 -88.803  21.947  1.00  4.650          C  
ATOM   3247  CG2 VAL A 194     -33.736 -86.875  21.299  1.00  4.650          C  
ATOM   3248  H   VAL A 194     -32.397 -84.898  23.100  1.00  3.580          H  
ATOM   3249  HA  VAL A 194     -33.610 -87.454  23.941  1.00  4.150          H  
ATOM   3250  HB  VAL A 194     -31.631 -86.791  21.721  1.00  5.580          H  
ATOM   3251 1HG1 VAL A 194     -32.082 -89.036  20.896  1.00  5.580          H  
ATOM   3252 2HG1 VAL A 194     -31.350 -89.088  22.509  1.00  5.580          H  
ATOM   3253 3HG1 VAL A 194     -33.096 -89.365  22.317  1.00  5.580          H  
ATOM   3254 1HG2 VAL A 194     -33.593 -87.117  20.247  1.00  5.580          H  
ATOM   3255 2HG2 VAL A 194     -34.613 -87.397  21.678  1.00  5.580          H  
ATOM   3256 3HG2 VAL A 194     -33.882 -85.800  21.405  1.00  5.580          H  
ATOM   3257  N   VAL A 195     -31.727 -88.356  25.242  1.00  4.200          N  
ATOM   3258  CA  VAL A 195     -30.649 -88.848  26.074  1.00  4.590          C  
ATOM   3259  C   VAL A 195     -29.489 -89.389  25.218  1.00  3.950          C  
ATOM   3260  O   VAL A 195     -29.710 -90.140  24.268  1.00  3.810          O  
ATOM   3261  CB  VAL A 195     -31.208 -89.917  27.038  1.00  6.270          C  
ATOM   3262  CG1 VAL A 195     -31.684 -91.170  26.277  1.00  6.270          C  
ATOM   3263  CG2 VAL A 195     -30.164 -90.272  28.043  1.00  6.270          C  
ATOM   3264  H   VAL A 195     -32.650 -88.758  25.307  1.00  5.040          H  
ATOM   3265  HA  VAL A 195     -30.286 -88.018  26.671  1.00  5.510          H  
ATOM   3266  HB  VAL A 195     -32.072 -89.493  27.554  1.00  7.520          H  
ATOM   3267 1HG1 VAL A 195     -32.093 -91.886  26.989  1.00  7.520          H  
ATOM   3268 2HG1 VAL A 195     -32.450 -90.901  25.558  1.00  7.520          H  
ATOM   3269 3HG1 VAL A 195     -30.853 -91.639  25.756  1.00  7.520          H  
ATOM   3270 1HG2 VAL A 195     -30.566 -90.998  28.745  1.00  7.520          H  
ATOM   3271 2HG2 VAL A 195     -29.314 -90.696  27.552  1.00  7.520          H  
ATOM   3272 3HG2 VAL A 195     -29.878 -89.377  28.564  1.00  7.520          H  
ATOM   3273  N   THR A 196     -28.259 -89.010  25.576  1.00  4.010          N  
ATOM   3274  CA  THR A 196     -27.030 -89.412  24.886  1.00  3.930          C  
ATOM   3275  C   THR A 196     -26.040 -90.058  25.862  1.00  3.780          C  
ATOM   3276  O   THR A 196     -24.830 -89.870  25.758  1.00  4.040          O  
ATOM   3277  CB  THR A 196     -26.333 -88.229  24.205  1.00  5.530          C  
ATOM   3278  OG1 THR A 196     -26.033 -87.260  25.178  1.00  5.530          O  
ATOM   3279  CG2 THR A 196     -27.231 -87.625  23.147  1.00  5.530          C  
ATOM   3280  H   THR A 196     -28.165 -88.382  26.360  1.00  4.810          H  
ATOM   3281  HA  THR A 196     -27.284 -90.148  24.124  1.00  4.720          H  
ATOM   3282  HB  THR A 196     -25.419 -88.563  23.754  1.00  6.640          H  
ATOM   3283  HG1 THR A 196     -25.331 -87.626  25.737  1.00  6.640          H  
ATOM   3284 1HG2 THR A 196     -26.724 -86.788  22.678  1.00  6.640          H  
ATOM   3285 2HG2 THR A 196     -27.462 -88.381  22.398  1.00  6.640          H  
ATOM   3286 3HG2 THR A 196     -28.147 -87.279  23.602  1.00  6.640          H  
ATOM   3287  N   ASP A 197     -26.553 -90.775  26.852  1.00  3.810          N  
ATOM   3288  CA  ASP A 197     -25.765 -91.457  27.879  1.00  4.030          C  
ATOM   3289  C   ASP A 197     -24.872 -92.528  27.280  1.00  3.470          C  
ATOM   3290  O   ASP A 197     -23.761 -92.797  27.741  1.00  3.480          O  
ATOM   3291  CB  ASP A 197     -26.724 -92.126  28.837  1.00  5.550          C  
ATOM   3292  CG  ASP A 197     -27.640 -93.043  28.063  1.00  5.550          C  
ATOM   3293  OD1 ASP A 197     -27.869 -92.723  26.896  1.00  5.550          O  
ATOM   3294  OD2 ASP A 197     -28.053 -94.056  28.563  1.00  5.550          O  
ATOM   3295  H   ASP A 197     -27.557 -90.934  26.854  1.00  4.570          H  
ATOM   3296  HA  ASP A 197     -25.155 -90.718  28.404  1.00  4.840          H  
ATOM   3297 1HB  ASP A 197     -26.172 -92.694  29.563  1.00  6.660          H  
ATOM   3298 2HB  ASP A 197     -27.292 -91.394  29.351  1.00  6.660          H  
ATOM   3299  N   GLN A 198     -25.306 -93.066  26.161  1.00  3.360          N  
ATOM   3300  CA  GLN A 198     -24.556 -94.114  25.502  1.00  3.330          C  
ATOM   3301  C   GLN A 198     -23.369 -93.557  24.715  1.00  2.490          C  
ATOM   3302  O   GLN A 198     -22.611 -94.320  24.120  1.00  2.700          O  
ATOM   3303  CB  GLN A 198     -25.470 -94.929  24.585  1.00  4.670          C  
ATOM   3304  CG  GLN A 198     -26.617 -95.623  25.327  1.00  4.670          C  
ATOM   3305  CD  GLN A 198     -26.137 -96.577  26.393  1.00  4.670          C  
ATOM   3306  OE1 GLN A 198     -25.356 -97.490  26.108  1.00  4.670          O  
ATOM   3307  NE2 GLN A 198     -26.583 -96.373  27.630  1.00  4.670          N  
ATOM   3308  H   GLN A 198     -26.267 -92.832  25.889  1.00  4.030          H  
ATOM   3309  HA  GLN A 198     -24.157 -94.781  26.267  1.00  4.000          H  
ATOM   3310 1HB  GLN A 198     -25.903 -94.275  23.830  1.00  5.610          H  
ATOM   3311 2HB  GLN A 198     -24.888 -95.691  24.069  1.00  5.610          H  
ATOM   3312 1HG  GLN A 198     -27.241 -94.877  25.804  1.00  5.610          H  
ATOM   3313 2HG  GLN A 198     -27.207 -96.190  24.609  1.00  5.610          H  
ATOM   3314 1HE2 GLN A 198     -26.292 -96.968  28.373  1.00  5.610          H  
ATOM   3315 2HE2 GLN A 198     -27.223 -95.588  27.844  1.00  5.610          H  
ATOM   3316  N   GLN A 199     -23.202 -92.226  24.699  1.00  2.250          N  
ATOM   3317  CA  GLN A 199     -22.057 -91.616  24.045  1.00  2.320          C  
ATOM   3318  C   GLN A 199     -20.920 -91.356  25.046  1.00  2.410          C  
ATOM   3319  O   GLN A 199     -19.870 -90.835  24.658  1.00  3.200          O  
ATOM   3320  CB  GLN A 199     -22.425 -90.297  23.379  1.00  3.220          C  
ATOM   3321  CG  GLN A 199     -23.395 -90.375  22.244  1.00  3.220          C  
ATOM   3322  CD  GLN A 199     -23.685 -88.986  21.638  1.00  3.220          C  
ATOM   3323  OE1 GLN A 199     -23.227 -87.928  22.131  1.00  3.220          O  
ATOM   3324  NE2 GLN A 199     -24.458 -88.988  20.554  1.00  3.220          N  
ATOM   3325  H   GLN A 199     -23.859 -91.608  25.182  1.00  2.700          H  
ATOM   3326  HA  GLN A 199     -21.686 -92.300  23.284  1.00  2.780          H  
ATOM   3327 1HB  GLN A 199     -22.848 -89.634  24.132  1.00  3.860          H  
ATOM   3328 2HB  GLN A 199     -21.522 -89.840  22.996  1.00  3.860          H  
ATOM   3329 1HG  GLN A 199     -22.977 -91.011  21.468  1.00  3.860          H  
ATOM   3330 2HG  GLN A 199     -24.330 -90.793  22.613  1.00  3.860          H  
ATOM   3331 1HE2 GLN A 199     -24.691 -88.125  20.100  1.00  3.860          H  
ATOM   3332 2HE2 GLN A 199     -24.805 -89.852  20.184  1.00  3.860          H  
ATOM   3333  N   LEU A 200     -21.136 -91.690  26.328  1.00  2.000          N  
ATOM   3334  CA  LEU A 200     -20.152 -91.463  27.387  1.00  2.530          C  
ATOM   3335  C   LEU A 200     -19.015 -92.475  27.414  1.00  2.570          C  
ATOM   3336  O   LEU A 200     -19.202 -93.665  27.169  1.00  2.910          O  
ATOM   3337  CB  LEU A 200     -20.852 -91.520  28.762  1.00  3.330          C  
ATOM   3338  CG  LEU A 200     -21.882 -90.430  29.081  1.00  3.330          C  
ATOM   3339  CD1 LEU A 200     -22.634 -90.796  30.363  1.00  3.330          C  
ATOM   3340  CD2 LEU A 200     -21.170 -89.099  29.293  1.00  3.330          C  
ATOM   3341  H   LEU A 200     -22.027 -92.124  26.590  1.00  2.400          H  
ATOM   3342  HA  LEU A 200     -19.714 -90.480  27.230  1.00  3.040          H  
ATOM   3343 1HB  LEU A 200     -21.377 -92.476  28.823  1.00  4.000          H  
ATOM   3344 2HB  LEU A 200     -20.104 -91.507  29.533  1.00  4.000          H  
ATOM   3345  HG  LEU A 200     -22.596 -90.348  28.261  1.00  4.000          H  
ATOM   3346 1HD1 LEU A 200     -23.370 -90.025  30.573  1.00  4.000          H  
ATOM   3347 2HD1 LEU A 200     -23.146 -91.749  30.219  1.00  4.000          H  
ATOM   3348 3HD1 LEU A 200     -21.936 -90.880  31.190  1.00  4.000          H  
ATOM   3349 1HD2 LEU A 200     -21.906 -88.362  29.520  1.00  4.000          H  
ATOM   3350 2HD2 LEU A 200     -20.479 -89.177  30.118  1.00  4.000          H  
ATOM   3351 3HD2 LEU A 200     -20.634 -88.800  28.400  1.00  4.000          H  
ATOM   3352  N   ASP A 201     -17.839 -92.006  27.829  1.00  2.480          N  
ATOM   3353  CA  ASP A 201     -16.656 -92.831  28.051  1.00  2.690          C  
ATOM   3354  C   ASP A 201     -16.434 -93.171  29.531  1.00  2.550          C  
ATOM   3355  O   ASP A 201     -15.349 -93.592  29.936  1.00  2.550          O  
ATOM   3356  CB  ASP A 201     -15.439 -92.141  27.435  1.00  3.680          C  
ATOM   3357  CG  ASP A 201     -15.250 -90.731  27.973  1.00  3.680          C  
ATOM   3358  OD1 ASP A 201     -16.257 -90.157  28.377  1.00  3.680          O  
ATOM   3359  OD2 ASP A 201     -14.153 -90.223  27.964  1.00  3.680          O  
ATOM   3360  H   ASP A 201     -17.717 -90.999  27.992  1.00  2.980          H  
ATOM   3361  HA  ASP A 201     -16.802 -93.770  27.515  1.00  3.230          H  
ATOM   3362 1HB  ASP A 201     -14.541 -92.721  27.647  1.00  4.420          H  
ATOM   3363 2HB  ASP A 201     -15.554 -92.091  26.351  1.00  4.420          H  
ATOM   3364  N   PHE A 202     -17.483 -93.005  30.321  1.00  2.610          N  
ATOM   3365  CA  PHE A 202     -17.483 -93.278  31.750  1.00  2.560          C  
ATOM   3366  C   PHE A 202     -18.134 -94.621  32.070  1.00  2.590          C  
ATOM   3367  O   PHE A 202     -19.165 -94.968  31.498  1.00  2.830          O  
ATOM   3368  CB  PHE A 202     -18.312 -92.235  32.462  1.00  3.600          C  
ATOM   3369  CG  PHE A 202     -17.813 -90.843  32.544  1.00  3.600          C  
ATOM   3370  CD1 PHE A 202     -18.067 -89.961  31.531  1.00  3.600          C  
ATOM   3371  CD2 PHE A 202     -17.146 -90.390  33.672  1.00  3.600          C  
ATOM   3372  CE1 PHE A 202     -17.672 -88.659  31.609  1.00  3.600          C  
ATOM   3373  CE2 PHE A 202     -16.743 -89.070  33.764  1.00  3.600          C  
ATOM   3374  CZ  PHE A 202     -17.010 -88.201  32.727  1.00  3.600          C  
ATOM   3375  H   PHE A 202     -18.329 -92.665  29.897  1.00  3.130          H  
ATOM   3376  HA  PHE A 202     -16.455 -93.277  32.115  1.00  3.070          H  
ATOM   3377 1HB  PHE A 202     -19.264 -92.202  31.950  1.00  4.320          H  
ATOM   3378 2HB  PHE A 202     -18.499 -92.567  33.450  1.00  4.320          H  
ATOM   3379  HD1 PHE A 202     -18.586 -90.304  30.655  1.00  4.320          H  
ATOM   3380  HD2 PHE A 202     -16.949 -91.079  34.493  1.00  4.320          H  
ATOM   3381  HE1 PHE A 202     -17.887 -87.994  30.779  1.00  4.320          H  
ATOM   3382  HE2 PHE A 202     -16.222 -88.713  34.654  1.00  4.320          H  
ATOM   3383  HZ  PHE A 202     -16.694 -87.159  32.792  1.00  4.320          H  
ATOM   3384  N   GLU A 203     -17.580 -95.335  33.048  1.00  2.560          N  
ATOM   3385  CA  GLU A 203     -18.170 -96.602  33.501  1.00  2.630          C  
ATOM   3386  C   GLU A 203     -19.190 -96.549  34.682  1.00  2.580          C  
ATOM   3387  O   GLU A 203     -20.078 -97.399  34.721  1.00  2.870          O  
ATOM   3388  CB  GLU A 203     -17.055 -97.598  33.847  1.00  3.650          C  
ATOM   3389  CG  GLU A 203     -16.210 -98.033  32.656  1.00  3.650          C  
ATOM   3390  CD  GLU A 203     -15.111 -98.992  33.042  1.00  3.650          C  
ATOM   3391  OE1 GLU A 203     -14.937 -99.215  34.217  1.00  3.650          O  
ATOM   3392  OE2 GLU A 203     -14.452 -99.501  32.167  1.00  3.650          O  
ATOM   3393  H   GLU A 203     -16.715 -95.010  33.453  1.00  3.070          H  
ATOM   3394  HA  GLU A 203     -18.709 -97.020  32.650  1.00  3.160          H  
ATOM   3395 1HB  GLU A 203     -16.384 -97.174  34.584  1.00  4.380          H  
ATOM   3396 2HB  GLU A 203     -17.495 -98.493  34.287  1.00  4.380          H  
ATOM   3397 1HG  GLU A 203     -16.856 -98.513  31.922  1.00  4.380          H  
ATOM   3398 2HG  GLU A 203     -15.772 -97.151  32.191  1.00  4.380          H  
ATOM   3399  N   PRO A 204     -19.062 -95.645  35.688  1.00  2.730          N  
ATOM   3400  CA  PRO A 204     -19.938 -95.517  36.852  1.00  3.010          C  
ATOM   3401  C   PRO A 204     -21.374 -95.160  36.500  1.00  2.620          C  
ATOM   3402  O   PRO A 204     -21.645 -94.627  35.428  1.00  3.120          O  
ATOM   3403  CB  PRO A 204     -19.285 -94.396  37.671  1.00  4.510          C  
ATOM   3404  CG  PRO A 204     -17.867 -94.340  37.203  1.00  4.510          C  
ATOM   3405  CD  PRO A 204     -17.917 -94.711  35.754  1.00  4.510          C  
ATOM   3406  HA  PRO A 204     -19.913 -96.470  37.413  1.00  3.610          H  
ATOM   3407 1HB  PRO A 204     -19.831 -93.458  37.523  1.00  5.420          H  
ATOM   3408 2HB  PRO A 204     -19.359 -94.632  38.740  1.00  5.420          H  
ATOM   3409 1HG  PRO A 204     -17.460 -93.332  37.363  1.00  5.420          H  
ATOM   3410 2HG  PRO A 204     -17.248 -95.031  37.796  1.00  5.420          H  
ATOM   3411 1HD  PRO A 204     -18.110 -93.820  35.175  1.00  5.420          H  
ATOM   3412 2HD  PRO A 204     -16.970 -95.192  35.525  1.00  5.420          H  
ATOM   3413  N   ASP A 205     -22.303 -95.465  37.400  1.00  2.170          N  
ATOM   3414  CA  ASP A 205     -23.706 -95.068  37.242  1.00  1.990          C  
ATOM   3415  C   ASP A 205     -23.765 -93.571  36.994  1.00  1.800          C  
ATOM   3416  O   ASP A 205     -23.070 -92.818  37.679  1.00  1.570          O  
ATOM   3417  CB  ASP A 205     -24.522 -95.382  38.503  1.00  2.860          C  
ATOM   3418  CG  ASP A 205     -26.042 -95.137  38.331  1.00  2.860          C  
ATOM   3419  OD1 ASP A 205     -26.475 -93.987  38.367  1.00  2.860          O  
ATOM   3420  OD2 ASP A 205     -26.753 -96.102  38.192  1.00  2.860          O  
ATOM   3421  H   ASP A 205     -22.030 -95.959  38.240  1.00  2.600          H  
ATOM   3422  HA  ASP A 205     -24.135 -95.585  36.380  1.00  2.390          H  
ATOM   3423 1HB  ASP A 205     -24.374 -96.428  38.775  1.00  3.430          H  
ATOM   3424 2HB  ASP A 205     -24.160 -94.780  39.332  1.00  3.430          H  
ATOM   3425  N   GLN A 206     -24.626 -93.120  36.088  1.00  1.980          N  
ATOM   3426  CA  GLN A 206     -24.726 -91.699  35.762  1.00  1.890          C  
ATOM   3427  C   GLN A 206     -24.931 -90.800  36.988  1.00  1.790          C  
ATOM   3428  O   GLN A 206     -24.499 -89.643  36.970  1.00  1.680          O  
ATOM   3429  CB  GLN A 206     -25.820 -91.485  34.709  1.00  2.680          C  
ATOM   3430  CG  GLN A 206     -25.475 -92.097  33.315  1.00  2.680          C  
ATOM   3431  CD  GLN A 206     -25.822 -93.593  33.199  1.00  2.680          C  
ATOM   3432  OE1 GLN A 206     -26.048 -94.266  34.210  1.00  2.680          O  
ATOM   3433  NE2 GLN A 206     -25.859 -94.118  31.988  1.00  2.680          N  
ATOM   3434  H   GLN A 206     -25.208 -93.793  35.588  1.00  2.380          H  
ATOM   3435  HA  GLN A 206     -23.803 -91.395  35.316  1.00  2.270          H  
ATOM   3436 1HB  GLN A 206     -26.758 -91.918  35.058  1.00  3.220          H  
ATOM   3437 2HB  GLN A 206     -25.987 -90.420  34.565  1.00  3.220          H  
ATOM   3438 1HG  GLN A 206     -26.035 -91.561  32.550  1.00  3.220          H  
ATOM   3439 2HG  GLN A 206     -24.410 -91.980  33.134  1.00  3.220          H  
ATOM   3440 1HE2 GLN A 206     -26.080 -95.088  31.869  1.00  3.220          H  
ATOM   3441 2HE2 GLN A 206     -25.677 -93.556  31.186  1.00  3.220          H  
ATOM   3442  N   ALA A 207     -25.590 -91.288  38.053  1.00  1.910          N  
ATOM   3443  CA  ALA A 207     -25.737 -90.454  39.244  1.00  1.900          C  
ATOM   3444  C   ALA A 207     -24.349 -90.192  39.855  1.00  1.650          C  
ATOM   3445  O   ALA A 207     -24.073 -89.106  40.373  1.00  1.540          O  
ATOM   3446  CB  ALA A 207     -26.649 -91.115  40.256  1.00  2.660          C  
ATOM   3447  H   ALA A 207     -25.976 -92.248  38.052  1.00  2.290          H  
ATOM   3448  HA  ALA A 207     -26.172 -89.500  38.948  1.00  2.280          H  
ATOM   3449 1HB  ALA A 207     -26.755 -90.473  41.127  1.00  3.200          H  
ATOM   3450 2HB  ALA A 207     -27.631 -91.280  39.803  1.00  3.200          H  
ATOM   3451 3HB  ALA A 207     -26.225 -92.074  40.554  1.00  3.200          H  
ATOM   3452  N   THR A 208     -23.486 -91.210  39.805  1.00  1.590          N  
ATOM   3453  CA  THR A 208     -22.131 -91.144  40.325  1.00  1.410          C  
ATOM   3454  C   THR A 208     -21.323 -90.251  39.427  1.00  1.230          C  
ATOM   3455  O   THR A 208     -20.500 -89.461  39.892  1.00  1.120          O  
ATOM   3456  CB  THR A 208     -21.463 -92.535  40.440  1.00  2.050          C  
ATOM   3457  OG1 THR A 208     -22.206 -93.351  41.357  1.00  2.050          O  
ATOM   3458  CG2 THR A 208     -20.020 -92.391  40.924  1.00  2.050          C  
ATOM   3459  H   THR A 208     -23.757 -92.063  39.324  1.00  1.910          H  
ATOM   3460  HA  THR A 208     -22.157 -90.696  41.318  1.00  1.690          H  
ATOM   3461  HB  THR A 208     -21.455 -93.018  39.473  1.00  2.460          H  
ATOM   3462  HG1 THR A 208     -23.069 -93.534  40.991  1.00  2.460          H  
ATOM   3463 1HG2 THR A 208     -19.568 -93.376  41.003  1.00  2.460          H  
ATOM   3464 2HG2 THR A 208     -19.446 -91.793  40.223  1.00  2.460          H  
ATOM   3465 3HG2 THR A 208     -20.011 -91.910  41.901  1.00  2.460          H  
ATOM   3466  N   ILE A 209     -21.537 -90.399  38.131  1.00  1.250          N  
ATOM   3467  CA  ILE A 209     -20.766 -89.637  37.186  1.00  1.140          C  
ATOM   3468  C   ILE A 209     -21.020 -88.164  37.405  1.00  1.070          C  
ATOM   3469  O   ILE A 209     -20.076 -87.383  37.471  1.00  0.960          O  
ATOM   3470  CB  ILE A 209     -21.063 -89.977  35.727  1.00  1.640          C  
ATOM   3471  CG1 ILE A 209     -20.644 -91.385  35.405  1.00  1.640          C  
ATOM   3472  CG2 ILE A 209     -20.249 -89.041  34.881  1.00  1.640          C  
ATOM   3473  CD1 ILE A 209     -21.170 -91.899  34.065  1.00  1.640          C  
ATOM   3474  H   ILE A 209     -22.234 -91.092  37.837  1.00  1.500          H  
ATOM   3475  HA  ILE A 209     -19.709 -89.832  37.373  1.00  1.370          H  
ATOM   3476  HB  ILE A 209     -22.117 -89.861  35.508  1.00  1.970          H  
ATOM   3477 1HG1 ILE A 209     -19.561 -91.431  35.401  1.00  1.970          H  
ATOM   3478 2HG1 ILE A 209     -21.013 -92.047  36.176  1.00  1.970          H  
ATOM   3479 1HG2 ILE A 209     -20.389 -89.240  33.837  1.00  1.970          H  
ATOM   3480 2HG2 ILE A 209     -20.529 -88.032  35.075  1.00  1.970          H  
ATOM   3481 3HG2 ILE A 209     -19.208 -89.166  35.125  1.00  1.970          H  
ATOM   3482 1HD1 ILE A 209     -20.821 -92.919  33.912  1.00  1.970          H  
ATOM   3483 2HD1 ILE A 209     -22.221 -91.906  34.043  1.00  1.970          H  
ATOM   3484 3HD1 ILE A 209     -20.824 -91.286  33.267  1.00  1.970          H  
ATOM   3485  N   ILE A 210     -22.281 -87.742  37.523  1.00  1.190          N  
ATOM   3486  CA  ILE A 210     -22.483 -86.312  37.672  1.00  1.170          C  
ATOM   3487  C   ILE A 210     -21.852 -85.803  38.970  1.00  1.100          C  
ATOM   3488  O   ILE A 210     -21.381 -84.658  39.027  1.00  1.010          O  
ATOM   3489  CB  ILE A 210     -23.966 -85.915  37.571  1.00  1.650          C  
ATOM   3490  CG1 ILE A 210     -24.124 -84.368  37.294  1.00  1.650          C  
ATOM   3491  CG2 ILE A 210     -24.761 -86.303  38.819  1.00  1.650          C  
ATOM   3492  CD1 ILE A 210     -23.601 -83.893  35.908  1.00  1.650          C  
ATOM   3493  H   ILE A 210     -23.065 -88.402  37.455  1.00  1.430          H  
ATOM   3494  HA  ILE A 210     -21.961 -85.841  36.848  1.00  1.400          H  
ATOM   3495  HB  ILE A 210     -24.379 -86.447  36.744  1.00  1.980          H  
ATOM   3496 1HG1 ILE A 210     -25.179 -84.120  37.356  1.00  1.980          H  
ATOM   3497 2HG1 ILE A 210     -23.597 -83.803  38.064  1.00  1.980          H  
ATOM   3498 1HG2 ILE A 210     -25.805 -86.050  38.691  1.00  1.980          H  
ATOM   3499 2HG2 ILE A 210     -24.681 -87.355  38.956  1.00  1.980          H  
ATOM   3500 3HG2 ILE A 210     -24.389 -85.789  39.700  1.00  1.980          H  
ATOM   3501 1HD1 ILE A 210     -23.789 -82.833  35.819  1.00  1.980          H  
ATOM   3502 2HD1 ILE A 210     -22.542 -84.066  35.792  1.00  1.980          H  
ATOM   3503 3HD1 ILE A 210     -24.135 -84.422  35.123  1.00  1.980          H  
ATOM   3504  N   ASN A 211     -21.831 -86.638  40.018  1.00  1.180          N  
ATOM   3505  CA  ASN A 211     -21.174 -86.243  41.250  1.00  1.180          C  
ATOM   3506  C   ASN A 211     -19.653 -86.086  41.057  1.00  1.020          C  
ATOM   3507  O   ASN A 211     -19.043 -85.244  41.714  1.00  1.020          O  
ATOM   3508  CB  ASN A 211     -21.492 -87.227  42.350  1.00  1.650          C  
ATOM   3509  CG  ASN A 211     -22.910 -87.099  42.832  1.00  1.650          C  
ATOM   3510  OD1 ASN A 211     -23.565 -86.054  42.677  1.00  1.650          O  
ATOM   3511  ND2 ASN A 211     -23.408 -88.151  43.420  1.00  1.650          N  
ATOM   3512  H   ASN A 211     -22.327 -87.536  39.966  1.00  1.420          H  
ATOM   3513  HA  ASN A 211     -21.561 -85.267  41.542  1.00  1.420          H  
ATOM   3514 1HB  ASN A 211     -21.338 -88.240  41.985  1.00  1.980          H  
ATOM   3515 2HB  ASN A 211     -20.813 -87.071  43.186  1.00  1.980          H  
ATOM   3516 1HD2 ASN A 211     -24.347 -88.135  43.758  1.00  1.980          H  
ATOM   3517 2HD2 ASN A 211     -22.856 -88.978  43.525  1.00  1.980          H  
ATOM   3518  N   LEU A 212     -19.051 -86.874  40.144  1.00  0.940          N  
ATOM   3519  CA  LEU A 212     -17.613 -86.784  39.832  1.00  0.840          C  
ATOM   3520  C   LEU A 212     -17.344 -85.554  38.952  1.00  0.680          C  
ATOM   3521  O   LEU A 212     -16.334 -84.849  39.120  1.00  0.640          O  
ATOM   3522  CB  LEU A 212     -17.146 -88.051  39.088  1.00  1.220          C  
ATOM   3523  CG  LEU A 212     -17.168 -89.402  39.880  1.00  1.220          C  
ATOM   3524  CD1 LEU A 212     -16.887 -90.556  38.901  1.00  1.220          C  
ATOM   3525  CD2 LEU A 212     -16.130 -89.388  40.994  1.00  1.220          C  
ATOM   3526  H   LEU A 212     -19.618 -87.593  39.679  1.00  1.130          H  
ATOM   3527  HA  LEU A 212     -17.062 -86.662  40.759  1.00  1.010          H  
ATOM   3528 1HB  LEU A 212     -17.779 -88.179  38.215  1.00  1.460          H  
ATOM   3529 2HB  LEU A 212     -16.129 -87.886  38.743  1.00  1.460          H  
ATOM   3530  HG  LEU A 212     -18.143 -89.551  40.315  1.00  1.460          H  
ATOM   3531 1HD1 LEU A 212     -16.914 -91.504  39.440  1.00  1.460          H  
ATOM   3532 2HD1 LEU A 212     -17.639 -90.569  38.121  1.00  1.460          H  
ATOM   3533 3HD1 LEU A 212     -15.905 -90.424  38.454  1.00  1.460          H  
ATOM   3534 1HD2 LEU A 212     -16.164 -90.338  41.527  1.00  1.460          H  
ATOM   3535 2HD2 LEU A 212     -15.137 -89.246  40.567  1.00  1.460          H  
ATOM   3536 3HD2 LEU A 212     -16.340 -88.585  41.693  1.00  1.460          H  
ATOM   3537  N   ILE A 213     -18.257 -85.312  38.015  1.00  0.620          N  
ATOM   3538  CA  ILE A 213     -18.175 -84.183  37.117  1.00  0.550          C  
ATOM   3539  C   ILE A 213     -18.302 -82.898  37.891  1.00  0.630          C  
ATOM   3540  O   ILE A 213     -17.651 -81.923  37.567  1.00  0.660          O  
ATOM   3541  CB  ILE A 213     -19.170 -84.202  35.936  1.00  0.800          C  
ATOM   3542  CG1 ILE A 213     -18.816 -85.344  34.958  1.00  0.800          C  
ATOM   3543  CG2 ILE A 213     -19.164 -82.851  35.196  1.00  0.800          C  
ATOM   3544  CD1 ILE A 213     -19.868 -85.592  33.892  1.00  0.800          C  
ATOM   3545  H   ILE A 213     -19.038 -85.963  37.927  1.00  0.740          H  
ATOM   3546  HA  ILE A 213     -17.185 -84.199  36.666  1.00  0.660          H  
ATOM   3547  HB  ILE A 213     -20.163 -84.397  36.323  1.00  0.960          H  
ATOM   3548 1HG1 ILE A 213     -17.861 -85.120  34.475  1.00  0.960          H  
ATOM   3549 2HG1 ILE A 213     -18.696 -86.256  35.541  1.00  0.960          H  
ATOM   3550 1HG2 ILE A 213     -19.864 -82.886  34.398  1.00  0.960          H  
ATOM   3551 2HG2 ILE A 213     -19.442 -82.051  35.855  1.00  0.960          H  
ATOM   3552 3HG2 ILE A 213     -18.165 -82.659  34.795  1.00  0.960          H  
ATOM   3553 1HD1 ILE A 213     -19.548 -86.427  33.272  1.00  0.960          H  
ATOM   3554 2HD1 ILE A 213     -20.810 -85.830  34.380  1.00  0.960          H  
ATOM   3555 3HD1 ILE A 213     -20.008 -84.730  33.260  1.00  0.960          H  
ATOM   3556  N   THR A 214     -19.191 -82.827  38.869  1.00  0.730          N  
ATOM   3557  CA  THR A 214     -19.351 -81.559  39.556  1.00  0.910          C  
ATOM   3558  C   THR A 214     -17.993 -80.935  40.000  1.00  0.810          C  
ATOM   3559  O   THR A 214     -17.788 -79.753  39.685  1.00  0.780          O  
ATOM   3560  CB  THR A 214     -20.419 -81.687  40.681  1.00  1.200          C  
ATOM   3561  OG1 THR A 214     -21.696 -82.040  40.083  1.00  1.200          O  
ATOM   3562  CG2 THR A 214     -20.539 -80.357  41.456  1.00  1.200          C  
ATOM   3563  H   THR A 214     -19.775 -83.633  39.096  1.00  0.880          H  
ATOM   3564  HA  THR A 214     -19.765 -80.864  38.846  1.00  1.090          H  
ATOM   3565  HB  THR A 214     -20.170 -82.479  41.344  1.00  1.440          H  
ATOM   3566  HG1 THR A 214     -21.604 -82.935  39.652  1.00  1.440          H  
ATOM   3567 1HG2 THR A 214     -21.295 -80.454  42.229  1.00  1.440          H  
ATOM   3568 2HG2 THR A 214     -19.585 -80.109  41.920  1.00  1.440          H  
ATOM   3569 3HG2 THR A 214     -20.822 -79.556  40.778  1.00  1.440          H  
ATOM   3570  N   PRO A 215     -17.083 -81.587  40.782  1.00  0.800          N  
ATOM   3571  CA  PRO A 215     -15.728 -81.111  41.050  1.00  0.730          C  
ATOM   3572  C   PRO A 215     -14.905 -80.799  39.796  1.00  0.620          C  
ATOM   3573  O   PRO A 215     -14.110 -79.862  39.800  1.00  0.630          O  
ATOM   3574  CB  PRO A 215     -15.112 -82.272  41.826  1.00  1.090          C  
ATOM   3575  CG  PRO A 215     -16.273 -82.917  42.505  1.00  1.090          C  
ATOM   3576  CD  PRO A 215     -17.415 -82.796  41.532  1.00  1.090          C  
ATOM   3577  HA  PRO A 215     -15.792 -80.213  41.692  1.00  0.880          H  
ATOM   3578 1HB  PRO A 215     -14.615 -82.962  41.117  1.00  1.310          H  
ATOM   3579 2HB  PRO A 215     -14.341 -81.909  42.514  1.00  1.310          H  
ATOM   3580 1HG  PRO A 215     -16.046 -83.970  42.744  1.00  1.310          H  
ATOM   3581 2HG  PRO A 215     -16.479 -82.415  43.459  1.00  1.310          H  
ATOM   3582 1HD  PRO A 215     -17.469 -83.645  40.893  1.00  1.310          H  
ATOM   3583 2HD  PRO A 215     -18.283 -82.678  42.139  1.00  1.310          H  
ATOM   3584  N   GLN A 216     -15.106 -81.564  38.702  1.00  0.560          N  
ATOM   3585  CA  GLN A 216     -14.335 -81.310  37.476  1.00  0.530          C  
ATOM   3586  C   GLN A 216     -14.779 -80.017  36.818  1.00  0.540          C  
ATOM   3587  O   GLN A 216     -13.959 -79.222  36.362  1.00  0.530          O  
ATOM   3588  CB  GLN A 216     -14.514 -82.428  36.453  1.00  0.750          C  
ATOM   3589  CG  GLN A 216     -13.924 -83.758  36.828  1.00  0.750          C  
ATOM   3590  CD  GLN A 216     -14.239 -84.812  35.780  1.00  0.750          C  
ATOM   3591  OE1 GLN A 216     -15.125 -84.615  34.938  1.00  0.750          O  
ATOM   3592  NE2 GLN A 216     -13.513 -85.919  35.820  1.00  0.750          N  
ATOM   3593  H   GLN A 216     -15.740 -82.374  38.730  1.00  0.670          H  
ATOM   3594  HA  GLN A 216     -13.281 -81.223  37.734  1.00  0.640          H  
ATOM   3595 1HB  GLN A 216     -15.566 -82.565  36.252  1.00  0.900          H  
ATOM   3596 2HB  GLN A 216     -14.059 -82.117  35.527  1.00  0.900          H  
ATOM   3597 1HG  GLN A 216     -12.844 -83.660  36.912  1.00  0.900          H  
ATOM   3598 2HG  GLN A 216     -14.346 -84.074  37.777  1.00  0.900          H  
ATOM   3599 1HE2 GLN A 216     -13.664 -86.647  35.153  1.00  0.900          H  
ATOM   3600 2HE2 GLN A 216     -12.803 -86.031  36.520  1.00  0.900          H  
ATOM   3601  N   PHE A 217     -16.092 -79.857  36.744  1.00  0.600          N  
ATOM   3602  CA  PHE A 217     -16.773 -78.729  36.147  1.00  0.640          C  
ATOM   3603  C   PHE A 217     -16.333 -77.485  36.880  1.00  0.550          C  
ATOM   3604  O   PHE A 217     -15.962 -76.490  36.259  1.00  0.550          O  
ATOM   3605  CB  PHE A 217     -18.274 -78.919  36.229  1.00  0.880          C  
ATOM   3606  CG  PHE A 217     -19.081 -77.852  35.612  1.00  0.880          C  
ATOM   3607  CD1 PHE A 217     -19.296 -77.843  34.260  1.00  0.880          C  
ATOM   3608  CD2 PHE A 217     -19.650 -76.880  36.371  1.00  0.880          C  
ATOM   3609  CE1 PHE A 217     -20.089 -76.880  33.684  1.00  0.880          C  
ATOM   3610  CE2 PHE A 217     -20.432 -75.921  35.805  1.00  0.880          C  
ATOM   3611  CZ  PHE A 217     -20.658 -75.927  34.466  1.00  0.880          C  
ATOM   3612  H   PHE A 217     -16.649 -80.593  37.154  1.00  0.720          H  
ATOM   3613  HA  PHE A 217     -16.488 -78.652  35.103  1.00  0.770          H  
ATOM   3614 1HB  PHE A 217     -18.537 -79.854  35.754  1.00  1.060          H  
ATOM   3615 2HB  PHE A 217     -18.568 -79.004  37.273  1.00  1.060          H  
ATOM   3616  HD1 PHE A 217     -18.843 -78.619  33.646  1.00  1.060          H  
ATOM   3617  HD2 PHE A 217     -19.490 -76.896  37.445  1.00  1.060          H  
ATOM   3618  HE1 PHE A 217     -20.273 -76.886  32.608  1.00  1.060          H  
ATOM   3619  HE2 PHE A 217     -20.888 -75.170  36.419  1.00  1.060          H  
ATOM   3620  HZ  PHE A 217     -21.300 -75.176  34.029  1.00  1.060          H  
ATOM   3621  N   PHE A 218     -16.379 -77.531  38.217  1.00  0.500          N  
ATOM   3622  CA  PHE A 218     -15.905 -76.415  39.008  1.00  0.420          C  
ATOM   3623  C   PHE A 218     -14.448 -76.115  38.690  1.00  0.320          C  
ATOM   3624  O   PHE A 218     -14.083 -74.975  38.409  1.00  0.300          O  
ATOM   3625  CB  PHE A 218     -15.987 -76.705  40.506  1.00  0.620          C  
ATOM   3626  CG  PHE A 218     -15.458 -75.565  41.336  1.00  0.620          C  
ATOM   3627  CD1 PHE A 218     -16.297 -74.591  41.810  1.00  0.620          C  
ATOM   3628  CD2 PHE A 218     -14.102 -75.436  41.599  1.00  0.620          C  
ATOM   3629  CE1 PHE A 218     -15.811 -73.552  42.506  1.00  0.620          C  
ATOM   3630  CE2 PHE A 218     -13.632 -74.390  42.302  1.00  0.620          C  
ATOM   3631  CZ  PHE A 218     -14.475 -73.447  42.749  1.00  0.620          C  
ATOM   3632  H   PHE A 218     -16.752 -78.360  38.690  1.00  0.600          H  
ATOM   3633  HA  PHE A 218     -16.491 -75.539  38.760  1.00  0.500          H  
ATOM   3634 1HB  PHE A 218     -17.019 -76.904  40.790  1.00  0.740          H  
ATOM   3635 2HB  PHE A 218     -15.405 -77.600  40.740  1.00  0.740          H  
ATOM   3636  HD1 PHE A 218     -17.359 -74.657  41.627  1.00  0.740          H  
ATOM   3637  HD2 PHE A 218     -13.400 -76.188  41.245  1.00  0.740          H  
ATOM   3638  HE1 PHE A 218     -16.490 -72.803  42.855  1.00  0.740          H  
ATOM   3639  HE2 PHE A 218     -12.574 -74.318  42.501  1.00  0.740          H  
ATOM   3640  HZ  PHE A 218     -14.091 -72.614  43.291  1.00  0.740          H  
ATOM   3641  N   ASP A 219     -13.585 -77.144  38.740  1.00  0.330          N  
ATOM   3642  CA  ASP A 219     -12.151 -76.946  38.562  1.00  0.320          C  
ATOM   3643  C   ASP A 219     -11.842 -76.298  37.218  1.00  0.320          C  
ATOM   3644  O   ASP A 219     -10.984 -75.408  37.148  1.00  0.290          O  
ATOM   3645  CB  ASP A 219     -11.453 -78.305  38.714  1.00  0.450          C  
ATOM   3646  CG  ASP A 219      -9.937 -78.295  38.871  1.00  0.450          C  
ATOM   3647  OD1 ASP A 219      -9.460 -77.728  39.826  1.00  0.450          O  
ATOM   3648  OD2 ASP A 219      -9.266 -78.894  38.065  1.00  0.450          O  
ATOM   3649  H   ASP A 219     -13.908 -78.088  38.966  1.00  0.400          H  
ATOM   3650  HA  ASP A 219     -11.796 -76.283  39.349  1.00  0.380          H  
ATOM   3651 1HB  ASP A 219     -11.869 -78.811  39.582  1.00  0.540          H  
ATOM   3652 2HB  ASP A 219     -11.701 -78.921  37.846  1.00  0.540          H  
ATOM   3653  N   VAL A 220     -12.561 -76.682  36.156  1.00  0.410          N  
ATOM   3654  CA  VAL A 220     -12.293 -76.035  34.891  1.00  0.450          C  
ATOM   3655  C   VAL A 220     -12.953 -74.656  34.875  1.00  0.460          C  
ATOM   3656  O   VAL A 220     -12.319 -73.673  34.520  1.00  0.480          O  
ATOM   3657  CB  VAL A 220     -12.690 -76.912  33.661  1.00  0.610          C  
ATOM   3658  CG1 VAL A 220     -11.919 -78.212  33.723  1.00  0.610          C  
ATOM   3659  CG2 VAL A 220     -14.184 -77.173  33.564  1.00  0.610          C  
ATOM   3660  H   VAL A 220     -13.225 -77.457  36.244  1.00  0.490          H  
ATOM   3661  HA  VAL A 220     -11.218 -75.890  34.808  1.00  0.540          H  
ATOM   3662  HB  VAL A 220     -12.397 -76.423  32.792  1.00  0.740          H  
ATOM   3663 1HG1 VAL A 220     -12.151 -78.798  32.852  1.00  0.740          H  
ATOM   3664 2HG1 VAL A 220     -10.851 -78.001  33.745  1.00  0.740          H  
ATOM   3665 3HG1 VAL A 220     -12.194 -78.764  34.615  1.00  0.740          H  
ATOM   3666 1HG2 VAL A 220     -14.381 -77.783  32.686  1.00  0.740          H  
ATOM   3667 2HG2 VAL A 220     -14.502 -77.694  34.442  1.00  0.740          H  
ATOM   3668 3HG2 VAL A 220     -14.734 -76.245  33.474  1.00  0.740          H  
ATOM   3669  N   ALA A 221     -14.171 -74.499  35.391  1.00  0.510          N  
ATOM   3670  CA  ALA A 221     -14.782 -73.177  35.344  1.00  0.580          C  
ATOM   3671  C   ALA A 221     -13.894 -72.140  36.050  1.00  0.560          C  
ATOM   3672  O   ALA A 221     -13.701 -71.031  35.530  1.00  0.600          O  
ATOM   3673  CB  ALA A 221     -16.162 -73.224  35.987  1.00  0.780          C  
ATOM   3674  H   ALA A 221     -14.703 -75.288  35.761  1.00  0.610          H  
ATOM   3675  HA  ALA A 221     -14.882 -72.885  34.300  1.00  0.700          H  
ATOM   3676 1HB  ALA A 221     -16.624 -72.241  35.932  1.00  0.940          H  
ATOM   3677 2HB  ALA A 221     -16.785 -73.951  35.466  1.00  0.940          H  
ATOM   3678 3HB  ALA A 221     -16.063 -73.521  37.031  1.00  0.940          H  
ATOM   3679  N   LEU A 222     -13.297 -72.530  37.185  1.00  0.540          N  
ATOM   3680  CA  LEU A 222     -12.412 -71.667  37.953  1.00  0.600          C  
ATOM   3681  C   LEU A 222     -11.155 -71.348  37.189  1.00  0.540          C  
ATOM   3682  O   LEU A 222     -10.754 -70.187  37.081  1.00  0.600          O  
ATOM   3683  CB  LEU A 222     -12.002 -72.348  39.259  1.00  0.820          C  
ATOM   3684  CG  LEU A 222     -10.995 -71.588  40.123  1.00  0.820          C  
ATOM   3685  CD1 LEU A 222     -11.557 -70.265  40.605  1.00  0.820          C  
ATOM   3686  CD2 LEU A 222     -10.624 -72.419  41.237  1.00  0.820          C  
ATOM   3687  H   LEU A 222     -13.510 -73.460  37.551  1.00  0.650          H  
ATOM   3688  HA  LEU A 222     -12.943 -70.740  38.156  1.00  0.720          H  
ATOM   3689 1HB  LEU A 222     -12.881 -72.535  39.854  1.00  0.980          H  
ATOM   3690 2HB  LEU A 222     -11.562 -73.319  39.011  1.00  0.980          H  
ATOM   3691  HG  LEU A 222     -10.108 -71.386  39.533  1.00  0.980          H  
ATOM   3692 1HD1 LEU A 222     -10.812 -69.748  41.207  1.00  0.980          H  
ATOM   3693 2HD1 LEU A 222     -11.804 -69.664  39.772  1.00  0.980          H  
ATOM   3694 3HD1 LEU A 222     -12.447 -70.443  41.202  1.00  0.980          H  
ATOM   3695 1HD2 LEU A 222      -9.891 -71.888  41.783  1.00  0.980          H  
ATOM   3696 2HD2 LEU A 222     -11.481 -72.605  41.845  1.00  0.980          H  
ATOM   3697 3HD2 LEU A 222     -10.212 -73.356  40.888  1.00  0.980          H  
ATOM   3698  N   TYR A 223     -10.509 -72.394  36.678  1.00  0.460          N  
ATOM   3699  CA  TYR A 223      -9.279 -72.279  35.932  1.00  0.460          C  
ATOM   3700  C   TYR A 223      -9.499 -71.356  34.759  1.00  0.410          C  
ATOM   3701  O   TYR A 223      -8.687 -70.481  34.485  1.00  0.460          O  
ATOM   3702  CB  TYR A 223      -8.833 -73.666  35.505  1.00  0.640          C  
ATOM   3703  CG  TYR A 223      -7.555 -73.761  34.781  1.00  0.640          C  
ATOM   3704  CD1 TYR A 223      -6.362 -73.876  35.464  1.00  0.640          C  
ATOM   3705  CD2 TYR A 223      -7.557 -73.767  33.440  1.00  0.640          C  
ATOM   3706  CE1 TYR A 223      -5.219 -74.013  34.774  1.00  0.640          C  
ATOM   3707  CE2 TYR A 223      -6.427 -73.899  32.770  1.00  0.640          C  
ATOM   3708  CZ  TYR A 223      -5.244 -74.034  33.423  1.00  0.640          C  
ATOM   3709  OH  TYR A 223      -4.067 -74.205  32.738  1.00  0.640          O  
ATOM   3710  H   TYR A 223     -10.884 -73.334  36.825  1.00  0.550          H  
ATOM   3711  HA  TYR A 223      -8.523 -71.823  36.554  1.00  0.550          H  
ATOM   3712 1HB  TYR A 223      -8.755 -74.293  36.394  1.00  0.770          H  
ATOM   3713 2HB  TYR A 223      -9.601 -74.108  34.884  1.00  0.770          H  
ATOM   3714  HD1 TYR A 223      -6.331 -73.885  36.534  1.00  0.770          H  
ATOM   3715  HD2 TYR A 223      -8.462 -73.672  32.904  1.00  0.770          H  
ATOM   3716  HE1 TYR A 223      -4.299 -74.122  35.283  1.00  0.770          H  
ATOM   3717  HE2 TYR A 223      -6.475 -73.901  31.733  1.00  0.770          H  
ATOM   3718  HH  TYR A 223      -3.349 -74.301  33.377  1.00  0.770          H  
ATOM   3719  N   GLY A 224     -10.596 -71.557  34.048  1.00  0.350          N  
ATOM   3720  CA  GLY A 224     -10.947 -70.775  32.881  1.00  0.360          C  
ATOM   3721  C   GLY A 224     -11.017 -69.321  33.246  1.00  0.380          C  
ATOM   3722  O   GLY A 224     -10.369 -68.489  32.612  1.00  0.370          O  
ATOM   3723  H   GLY A 224     -11.229 -72.289  34.363  1.00  0.420          H  
ATOM   3724 1HA  GLY A 224     -10.222 -70.936  32.088  1.00  0.430          H  
ATOM   3725 2HA  GLY A 224     -11.918 -71.081  32.516  1.00  0.430          H  
ATOM   3726  N   GLY A 225     -11.807 -69.006  34.273  1.00  0.440          N  
ATOM   3727  CA  GLY A 225     -11.958 -67.640  34.734  1.00  0.510          C  
ATOM   3728  C   GLY A 225     -10.590 -67.039  35.042  1.00  0.460          C  
ATOM   3729  O   GLY A 225     -10.247 -65.961  34.550  1.00  0.440          O  
ATOM   3730  H   GLY A 225     -12.333 -69.752  34.739  1.00  0.530          H  
ATOM   3731 1HA  GLY A 225     -12.457 -67.054  33.964  1.00  0.610          H  
ATOM   3732 2HA  GLY A 225     -12.589 -67.625  35.617  1.00  0.610          H  
ATOM   3733  N   LEU A 226      -9.786 -67.719  35.856  1.00  0.470          N  
ATOM   3734  CA  LEU A 226      -8.469 -67.196  36.195  1.00  0.490          C  
ATOM   3735  C   LEU A 226      -7.502 -67.032  35.017  1.00  0.460          C  
ATOM   3736  O   LEU A 226      -6.825 -66.000  34.921  1.00  0.500          O  
ATOM   3737  CB  LEU A 226      -7.841 -68.100  37.256  1.00  0.680          C  
ATOM   3738  CG  LEU A 226      -8.368 -67.970  38.703  1.00  0.680          C  
ATOM   3739  CD1 LEU A 226      -7.852 -69.118  39.544  1.00  0.680          C  
ATOM   3740  CD2 LEU A 226      -7.857 -66.623  39.306  1.00  0.680          C  
ATOM   3741  H   LEU A 226     -10.104 -68.614  36.244  1.00  0.560          H  
ATOM   3742  HA  LEU A 226      -8.618 -66.212  36.617  1.00  0.590          H  
ATOM   3743 1HB  LEU A 226      -8.013 -69.133  36.948  1.00  0.810          H  
ATOM   3744 2HB  LEU A 226      -6.832 -67.937  37.249  1.00  0.810          H  
ATOM   3745  HG  LEU A 226      -9.443 -68.008  38.700  1.00  0.810          H  
ATOM   3746 1HD1 LEU A 226      -8.229 -69.021  40.555  1.00  0.810          H  
ATOM   3747 2HD1 LEU A 226      -8.203 -70.046  39.116  1.00  0.810          H  
ATOM   3748 3HD1 LEU A 226      -6.767 -69.113  39.562  1.00  0.810          H  
ATOM   3749 1HD2 LEU A 226      -8.197 -66.508  40.309  1.00  0.810          H  
ATOM   3750 2HD2 LEU A 226      -6.768 -66.609  39.303  1.00  0.810          H  
ATOM   3751 3HD2 LEU A 226      -8.212 -65.777  38.729  1.00  0.810          H  
ATOM   3752  N   VAL A 227      -7.442 -67.997  34.105  1.00  0.440          N  
ATOM   3753  CA  VAL A 227      -6.541 -67.902  32.962  1.00  0.450          C  
ATOM   3754  C   VAL A 227      -6.988 -66.799  32.021  1.00  0.420          C  
ATOM   3755  O   VAL A 227      -6.173 -65.984  31.582  1.00  0.460          O  
ATOM   3756  CB  VAL A 227      -6.453 -69.255  32.214  1.00  0.630          C  
ATOM   3757  CG1 VAL A 227      -5.658 -69.120  30.873  1.00  0.630          C  
ATOM   3758  CG2 VAL A 227      -5.746 -70.267  33.119  1.00  0.630          C  
ATOM   3759  H   VAL A 227      -8.016 -68.833  34.225  1.00  0.530          H  
ATOM   3760  HA  VAL A 227      -5.546 -67.657  33.334  1.00  0.540          H  
ATOM   3761  HB  VAL A 227      -7.464 -69.606  31.984  1.00  0.750          H  
ATOM   3762 1HG1 VAL A 227      -5.612 -70.088  30.383  1.00  0.750          H  
ATOM   3763 2HG1 VAL A 227      -6.148 -68.412  30.209  1.00  0.750          H  
ATOM   3764 3HG1 VAL A 227      -4.645 -68.773  31.083  1.00  0.750          H  
ATOM   3765 1HG2 VAL A 227      -5.694 -71.212  32.606  1.00  0.750          H  
ATOM   3766 2HG2 VAL A 227      -4.740 -69.918  33.338  1.00  0.750          H  
ATOM   3767 3HG2 VAL A 227      -6.286 -70.391  34.049  1.00  0.750          H  
ATOM   3768  N   GLU A 228      -8.274 -66.796  31.689  1.00  0.370          N  
ATOM   3769  CA  GLU A 228      -8.865 -65.810  30.813  1.00  0.350          C  
ATOM   3770  C   GLU A 228      -8.742 -64.407  31.405  1.00  0.370          C  
ATOM   3771  O   GLU A 228      -8.497 -63.442  30.674  1.00  0.380          O  
ATOM   3772  CB  GLU A 228     -10.312 -66.182  30.542  1.00  0.500          C  
ATOM   3773  CG  GLU A 228     -10.988 -65.344  29.517  1.00  0.500          C  
ATOM   3774  CD  GLU A 228     -12.335 -65.875  29.149  1.00  0.500          C  
ATOM   3775  OE1 GLU A 228     -12.759 -66.855  29.701  1.00  0.500          O  
ATOM   3776  OE2 GLU A 228     -12.931 -65.310  28.275  1.00  0.500          O  
ATOM   3777  H   GLU A 228      -8.887 -67.518  32.073  1.00  0.440          H  
ATOM   3778  HA  GLU A 228      -8.329 -65.830  29.864  1.00  0.420          H  
ATOM   3779 1HB  GLU A 228     -10.366 -67.223  30.247  1.00  0.600          H  
ATOM   3780 2HB  GLU A 228     -10.880 -66.083  31.472  1.00  0.600          H  
ATOM   3781 1HG  GLU A 228     -11.096 -64.332  29.901  1.00  0.600          H  
ATOM   3782 2HG  GLU A 228     -10.356 -65.300  28.638  1.00  0.600          H  
ATOM   3783  N   THR A 229      -8.915 -64.276  32.729  1.00  0.370          N  
ATOM   3784  CA  THR A 229      -8.784 -62.982  33.372  1.00  0.380          C  
ATOM   3785  C   THR A 229      -7.332 -62.526  33.283  1.00  0.370          C  
ATOM   3786  O   THR A 229      -7.084 -61.374  32.933  1.00  0.360          O  
ATOM   3787  CB  THR A 229      -9.254 -62.988  34.839  1.00  0.530          C  
ATOM   3788  OG1 THR A 229     -10.618 -63.368  34.899  1.00  0.530          O  
ATOM   3789  CG2 THR A 229      -9.167 -61.581  35.398  1.00  0.530          C  
ATOM   3790  H   THR A 229      -9.175 -65.076  33.305  1.00  0.440          H  
ATOM   3791  HA  THR A 229      -9.401 -62.269  32.832  1.00  0.460          H  
ATOM   3792  HB  THR A 229      -8.643 -63.677  35.432  1.00  0.630          H  
ATOM   3793  HG1 THR A 229     -10.671 -64.327  34.686  1.00  0.630          H  
ATOM   3794 1HG2 THR A 229      -9.517 -61.575  36.422  1.00  0.630          H  
ATOM   3795 2HG2 THR A 229      -8.151 -61.222  35.365  1.00  0.630          H  
ATOM   3796 3HG2 THR A 229      -9.794 -60.929  34.803  1.00  0.630          H  
ATOM   3797  N   LYS A 230      -6.353 -63.417  33.550  1.00  0.390          N  
ATOM   3798  CA  LYS A 230      -4.952 -63.015  33.447  1.00  0.390          C  
ATOM   3799  C   LYS A 230      -4.648 -62.564  32.031  1.00  0.390          C  
ATOM   3800  O   LYS A 230      -3.895 -61.604  31.828  1.00  0.380          O  
ATOM   3801  CB  LYS A 230      -3.991 -64.139  33.845  1.00  0.550          C  
ATOM   3802  CG  LYS A 230      -2.468 -63.764  33.759  1.00  0.550          C  
ATOM   3803  CD  LYS A 230      -2.079 -62.590  34.683  1.00  0.550          C  
ATOM   3804  CE  LYS A 230      -0.599 -62.318  34.764  1.00  0.550          C  
ATOM   3805  NZ  LYS A 230      -0.326 -61.065  35.549  1.00  0.550          N  
ATOM   3806  H   LYS A 230      -6.583 -64.365  33.868  1.00  0.470          H  
ATOM   3807  HA  LYS A 230      -4.797 -62.170  34.113  1.00  0.470          H  
ATOM   3808 1HB  LYS A 230      -4.234 -64.506  34.823  1.00  0.660          H  
ATOM   3809 2HB  LYS A 230      -4.145 -64.977  33.161  1.00  0.660          H  
ATOM   3810 1HG  LYS A 230      -1.865 -64.639  34.015  1.00  0.660          H  
ATOM   3811 2HG  LYS A 230      -2.253 -63.486  32.747  1.00  0.660          H  
ATOM   3812 1HD  LYS A 230      -2.572 -61.669  34.363  1.00  0.660          H  
ATOM   3813 2HD  LYS A 230      -2.369 -62.813  35.653  1.00  0.660          H  
ATOM   3814 1HE  LYS A 230      -0.120 -63.161  35.259  1.00  0.660          H  
ATOM   3815 2HE  LYS A 230      -0.181 -62.198  33.787  1.00  0.660          H  
ATOM   3816 1HZ  LYS A 230       0.674 -60.903  35.608  1.00  0.660          H  
ATOM   3817 2HZ  LYS A 230      -0.751 -60.290  35.066  1.00  0.660          H  
ATOM   3818 3HZ  LYS A 230      -0.733 -61.155  36.521  1.00  0.660          H  
ATOM   3819  N   LEU A 231      -5.225 -63.250  31.046  1.00  0.410          N  
ATOM   3820  CA  LEU A 231      -5.045 -62.879  29.664  1.00  0.440          C  
ATOM   3821  C   LEU A 231      -5.578 -61.470  29.419  1.00  0.420          C  
ATOM   3822  O   LEU A 231      -4.878 -60.642  28.829  1.00  0.440          O  
ATOM   3823  CB  LEU A 231      -5.763 -63.898  28.773  1.00  0.600          C  
ATOM   3824  CG  LEU A 231      -5.777 -63.661  27.281  1.00  0.600          C  
ATOM   3825  CD1 LEU A 231      -4.418 -63.621  26.770  1.00  0.600          C  
ATOM   3826  CD2 LEU A 231      -6.525 -64.802  26.639  1.00  0.600          C  
ATOM   3827  H   LEU A 231      -5.780 -64.083  31.274  1.00  0.490          H  
ATOM   3828  HA  LEU A 231      -3.979 -62.896  29.455  1.00  0.530          H  
ATOM   3829 1HB  LEU A 231      -5.327 -64.880  28.958  1.00  0.720          H  
ATOM   3830 2HB  LEU A 231      -6.789 -63.941  29.077  1.00  0.720          H  
ATOM   3831  HG  LEU A 231      -6.257 -62.722  27.055  1.00  0.720          H  
ATOM   3832 1HD1 LEU A 231      -4.440 -63.477  25.699  1.00  0.720          H  
ATOM   3833 2HD1 LEU A 231      -3.859 -62.829  27.222  1.00  0.720          H  
ATOM   3834 3HD1 LEU A 231      -3.968 -64.535  27.004  1.00  0.720          H  
ATOM   3835 1HD2 LEU A 231      -6.548 -64.674  25.559  1.00  0.720          H  
ATOM   3836 2HD2 LEU A 231      -6.017 -65.717  26.881  1.00  0.720          H  
ATOM   3837 3HD2 LEU A 231      -7.544 -64.840  27.022  1.00  0.720          H  
ATOM   3838  N   CYS A 232      -6.792 -61.184  29.912  1.00  0.400          N  
ATOM   3839  CA  CYS A 232      -7.408 -59.874  29.748  1.00  0.400          C  
ATOM   3840  C   CYS A 232      -6.605 -58.778  30.445  1.00  0.390          C  
ATOM   3841  O   CYS A 232      -6.429 -57.691  29.883  1.00  0.390          O  
ATOM   3842  CB  CYS A 232      -8.801 -59.870  30.352  1.00  0.560          C  
ATOM   3843  SG  CYS A 232      -9.952 -60.885  29.494  1.00  0.560          S  
ATOM   3844  H   CYS A 232      -7.322 -61.936  30.361  1.00  0.480          H  
ATOM   3845  HA  CYS A 232      -7.471 -59.652  28.684  1.00  0.480          H  
ATOM   3846 1HB  CYS A 232      -8.761 -60.198  31.390  1.00  0.670          H  
ATOM   3847 2HB  CYS A 232      -9.187 -58.858  30.342  1.00  0.670          H  
ATOM   3848  HG  CYS A 232      -9.457 -62.077  29.937  1.00  0.670          H  
ATOM   3849  N   GLU A 233      -6.118 -59.054  31.660  1.00  0.380          N  
ATOM   3850  CA  GLU A 233      -5.309 -58.103  32.408  1.00  0.370          C  
ATOM   3851  C   GLU A 233      -4.016 -57.823  31.672  1.00  0.350          C  
ATOM   3852  O   GLU A 233      -3.586 -56.672  31.592  1.00  0.350          O  
ATOM   3853  CB  GLU A 233      -5.010 -58.610  33.816  1.00  0.520          C  
ATOM   3854  CG  GLU A 233      -4.173 -57.648  34.683  1.00  0.520          C  
ATOM   3855  CD  GLU A 233      -4.010 -58.161  36.078  1.00  0.520          C  
ATOM   3856  OE1 GLU A 233      -2.901 -58.231  36.589  1.00  0.520          O  
ATOM   3857  OE2 GLU A 233      -5.008 -58.504  36.649  1.00  0.520          O  
ATOM   3858  H   GLU A 233      -6.339 -59.956  32.084  1.00  0.460          H  
ATOM   3859  HA  GLU A 233      -5.867 -57.172  32.498  1.00  0.440          H  
ATOM   3860 1HB  GLU A 233      -5.951 -58.806  34.333  1.00  0.630          H  
ATOM   3861 2HB  GLU A 233      -4.477 -59.559  33.749  1.00  0.630          H  
ATOM   3862 1HG  GLU A 233      -3.188 -57.506  34.235  1.00  0.630          H  
ATOM   3863 2HG  GLU A 233      -4.674 -56.685  34.714  1.00  0.630          H  
ATOM   3864  N   SER A 234      -3.382 -58.872  31.149  1.00  0.360          N  
ATOM   3865  CA  SER A 234      -2.126 -58.743  30.438  1.00  0.360          C  
ATOM   3866  C   SER A 234      -2.330 -57.934  29.168  1.00  0.360          C  
ATOM   3867  O   SER A 234      -1.506 -57.076  28.832  1.00  0.350          O  
ATOM   3868  CB  SER A 234      -1.596 -60.117  30.130  1.00  0.500          C  
ATOM   3869  OG  SER A 234      -1.344 -60.794  31.330  1.00  0.500          O  
ATOM   3870  H   SER A 234      -3.759 -59.812  31.290  1.00  0.430          H  
ATOM   3871  HA  SER A 234      -1.414 -58.223  31.075  1.00  0.430          H  
ATOM   3872 1HB  SER A 234      -2.315 -60.674  29.530  1.00  0.600          H  
ATOM   3873 2HB  SER A 234      -0.673 -60.031  29.555  1.00  0.600          H  
ATOM   3874  HG  SER A 234      -2.195 -61.237  31.552  1.00  0.600          H  
ATOM   3875  N   ALA A 235      -3.443 -58.197  28.470  1.00  0.370          N  
ATOM   3876  CA  ALA A 235      -3.805 -57.465  27.270  1.00  0.370          C  
ATOM   3877  C   ALA A 235      -4.019 -55.993  27.601  1.00  0.360          C  
ATOM   3878  O   ALA A 235      -3.571 -55.092  26.874  1.00  0.350          O  
ATOM   3879  CB  ALA A 235      -5.087 -58.033  26.697  1.00  0.520          C  
ATOM   3880  H   ALA A 235      -4.051 -58.962  28.774  1.00  0.440          H  
ATOM   3881  HA  ALA A 235      -2.993 -57.560  26.550  1.00  0.440          H  
ATOM   3882 1HB  ALA A 235      -5.344 -57.509  25.807  1.00  0.620          H  
ATOM   3883 2HB  ALA A 235      -4.970 -59.052  26.485  1.00  0.620          H  
ATOM   3884 3HB  ALA A 235      -5.884 -57.924  27.419  1.00  0.620          H  
ATOM   3885  N   SER A 236      -4.670 -55.762  28.749  1.00  0.350          N  
ATOM   3886  CA  SER A 236      -4.972 -54.437  29.236  1.00  0.350          C  
ATOM   3887  C   SER A 236      -3.694 -53.700  29.566  1.00  0.330          C  
ATOM   3888  O   SER A 236      -3.585 -52.519  29.244  1.00  0.330          O  
ATOM   3889  CB  SER A 236      -5.847 -54.520  30.460  1.00  0.490          C  
ATOM   3890  OG  SER A 236      -7.089 -55.086  30.167  1.00  0.490          O  
ATOM   3891  H   SER A 236      -5.040 -56.557  29.268  1.00  0.420          H  
ATOM   3892  HA  SER A 236      -5.503 -53.893  28.456  1.00  0.420          H  
ATOM   3893 1HB  SER A 236      -5.364 -55.077  31.234  1.00  0.590          H  
ATOM   3894 2HB  SER A 236      -5.996 -53.526  30.826  1.00  0.590          H  
ATOM   3895  HG  SER A 236      -6.907 -56.031  29.974  1.00  0.590          H  
ATOM   3896  N   ARG A 237      -2.727 -54.390  30.197  1.00  0.320          N  
ATOM   3897  CA  ARG A 237      -1.434 -53.799  30.510  1.00  0.310          C  
ATOM   3898  C   ARG A 237      -0.698 -53.410  29.244  1.00  0.330          C  
ATOM   3899  O   ARG A 237      -0.114 -52.328  29.172  1.00  0.340          O  
ATOM   3900  CB  ARG A 237      -0.562 -54.742  31.332  1.00  0.440          C  
ATOM   3901  CG  ARG A 237      -0.969 -54.935  32.794  1.00  0.440          C  
ATOM   3902  CD  ARG A 237      -0.202 -56.024  33.438  1.00  0.440          C  
ATOM   3903  NE  ARG A 237       1.245 -55.758  33.534  1.00  0.440          N  
ATOM   3904  CZ  ARG A 237       1.885 -55.146  34.578  1.00  0.440          C  
ATOM   3905  NH1 ARG A 237       1.233 -54.692  35.648  1.00  0.440          N  
ATOM   3906  NH2 ARG A 237       3.207 -55.008  34.532  1.00  0.440          N  
ATOM   3907  H   ARG A 237      -2.933 -55.343  30.500  1.00  0.380          H  
ATOM   3908  HA  ARG A 237      -1.601 -52.902  31.076  1.00  0.370          H  
ATOM   3909 1HB  ARG A 237      -0.555 -55.719  30.865  1.00  0.530          H  
ATOM   3910 2HB  ARG A 237       0.457 -54.368  31.328  1.00  0.530          H  
ATOM   3911 1HG  ARG A 237      -0.778 -54.028  33.351  1.00  0.530          H  
ATOM   3912 2HG  ARG A 237      -2.019 -55.176  32.846  1.00  0.530          H  
ATOM   3913 1HD  ARG A 237      -0.596 -56.186  34.441  1.00  0.530          H  
ATOM   3914 2HD  ARG A 237      -0.339 -56.934  32.859  1.00  0.530          H  
ATOM   3915  HE  ARG A 237       1.822 -56.048  32.732  1.00  0.530          H  
ATOM   3916 1HH1 ARG A 237       0.205 -54.717  35.729  1.00  0.530          H  
ATOM   3917 2HH1 ARG A 237       1.746 -54.265  36.403  1.00  0.530          H  
ATOM   3918 1HH2 ARG A 237       3.730 -55.351  33.737  1.00  0.530          H  
ATOM   3919 2HH2 ARG A 237       3.696 -54.563  35.294  1.00  0.530          H  
ATOM   3920  N   GLN A 238      -0.720 -54.271  28.222  1.00  0.330          N  
ATOM   3921  CA  GLN A 238      -0.037 -53.915  26.993  1.00  0.340          C  
ATOM   3922  C   GLN A 238      -0.624 -52.621  26.447  1.00  0.350          C  
ATOM   3923  O   GLN A 238       0.116 -51.706  26.083  1.00  0.360          O  
ATOM   3924  CB  GLN A 238      -0.161 -55.015  25.938  1.00  0.470          C  
ATOM   3925  CG  GLN A 238       0.580 -54.694  24.646  1.00  0.470          C  
ATOM   3926  CD  GLN A 238       0.392 -55.723  23.576  1.00  0.470          C  
ATOM   3927  OE1 GLN A 238       0.091 -56.889  23.838  1.00  0.470          O  
ATOM   3928  NE2 GLN A 238       0.572 -55.293  22.336  1.00  0.470          N  
ATOM   3929  H   GLN A 238      -1.168 -55.189  28.329  1.00  0.400          H  
ATOM   3930  HA  GLN A 238       1.017 -53.753  27.210  1.00  0.410          H  
ATOM   3931 1HB  GLN A 238       0.234 -55.948  26.344  1.00  0.570          H  
ATOM   3932 2HB  GLN A 238      -1.215 -55.181  25.705  1.00  0.570          H  
ATOM   3933 1HG  GLN A 238       0.250 -53.733  24.254  1.00  0.570          H  
ATOM   3934 2HG  GLN A 238       1.642 -54.655  24.876  1.00  0.570          H  
ATOM   3935 1HE2 GLN A 238       0.469 -55.914  21.558  1.00  0.570          H  
ATOM   3936 2HE2 GLN A 238       0.814 -54.333  22.169  1.00  0.570          H  
ATOM   3937  N   ASN A 239      -1.959 -52.532  26.411  1.00  0.350          N  
ATOM   3938  CA  ASN A 239      -2.639 -51.344  25.913  1.00  0.360          C  
ATOM   3939  C   ASN A 239      -2.374 -50.104  26.760  1.00  0.360          C  
ATOM   3940  O   ASN A 239      -2.084 -49.030  26.224  1.00  0.370          O  
ATOM   3941  CB  ASN A 239      -4.127 -51.581  25.828  1.00  0.500          C  
ATOM   3942  CG  ASN A 239      -4.855 -50.416  25.228  1.00  0.500          C  
ATOM   3943  OD1 ASN A 239      -4.590 -50.009  24.093  1.00  0.500          O  
ATOM   3944  ND2 ASN A 239      -5.766 -49.858  25.976  1.00  0.500          N  
ATOM   3945  H   ASN A 239      -2.522 -53.338  26.710  1.00  0.420          H  
ATOM   3946  HA  ASN A 239      -2.264 -51.136  24.911  1.00  0.430          H  
ATOM   3947 1HB  ASN A 239      -4.317 -52.474  25.237  1.00  0.600          H  
ATOM   3948 2HB  ASN A 239      -4.520 -51.768  26.828  1.00  0.600          H  
ATOM   3949 1HD2 ASN A 239      -6.283 -49.072  25.636  1.00  0.600          H  
ATOM   3950 2HD2 ASN A 239      -5.929 -50.211  26.893  1.00  0.600          H  
ATOM   3951  N   ALA A 240      -2.520 -50.232  28.081  1.00  0.350          N  
ATOM   3952  CA  ALA A 240      -2.338 -49.122  28.996  1.00  0.360          C  
ATOM   3953  C   ALA A 240      -0.941 -48.561  28.899  1.00  0.360          C  
ATOM   3954  O   ALA A 240      -0.754 -47.346  28.985  1.00  0.360          O  
ATOM   3955  CB  ALA A 240      -2.620 -49.556  30.419  1.00  0.500          C  
ATOM   3956  H   ALA A 240      -2.773 -51.137  28.471  1.00  0.420          H  
ATOM   3957  HA  ALA A 240      -3.040 -48.336  28.713  1.00  0.430          H  
ATOM   3958 1HB  ALA A 240      -2.503 -48.714  31.093  1.00  0.600          H  
ATOM   3959 2HB  ALA A 240      -3.634 -49.944  30.481  1.00  0.600          H  
ATOM   3960 3HB  ALA A 240      -1.915 -50.345  30.696  1.00  0.600          H  
ATOM   3961  N   MET A 241       0.049 -49.438  28.724  1.00  0.360          N  
ATOM   3962  CA  MET A 241       1.416 -48.994  28.627  1.00  0.370          C  
ATOM   3963  C   MET A 241       1.717 -48.465  27.240  1.00  0.360          C  
ATOM   3964  O   MET A 241       2.469 -47.496  27.120  1.00  0.370          O  
ATOM   3965  CB  MET A 241       2.337 -50.098  29.093  1.00  0.510          C  
ATOM   3966  CG  MET A 241       2.196 -50.419  30.599  1.00  0.510          C  
ATOM   3967  SD  MET A 241       2.610 -49.012  31.703  1.00  0.510          S  
ATOM   3968  CE  MET A 241       1.004 -48.284  32.130  1.00  0.510          C  
ATOM   3969  H   MET A 241      -0.155 -50.443  28.719  1.00  0.430          H  
ATOM   3970  HA  MET A 241       1.555 -48.164  29.299  1.00  0.440          H  
ATOM   3971 1HB  MET A 241       2.118 -51.010  28.534  1.00  0.620          H  
ATOM   3972 2HB  MET A 241       3.366 -49.822  28.905  1.00  0.620          H  
ATOM   3973 1HG  MET A 241       1.162 -50.713  30.797  1.00  0.620          H  
ATOM   3974 2HG  MET A 241       2.827 -51.263  30.848  1.00  0.620          H  
ATOM   3975 1HE  MET A 241       1.158 -47.443  32.801  1.00  0.620          H  
ATOM   3976 2HE  MET A 241       0.499 -47.932  31.249  1.00  0.620          H  
ATOM   3977 3HE  MET A 241       0.380 -49.025  32.614  1.00  0.620          H  
ATOM   3978  N   GLU A 242       1.132 -49.027  26.173  1.00  0.350          N  
ATOM   3979  CA  GLU A 242       1.372 -48.422  24.872  1.00  0.360          C  
ATOM   3980  C   GLU A 242       0.853 -46.994  24.906  1.00  0.350          C  
ATOM   3981  O   GLU A 242       1.528 -46.064  24.453  1.00  0.360          O  
ATOM   3982  CB  GLU A 242       0.679 -49.168  23.726  1.00  0.500          C  
ATOM   3983  CG  GLU A 242       0.933 -48.516  22.345  1.00  0.500          C  
ATOM   3984  CD  GLU A 242       0.305 -49.231  21.177  1.00  0.500          C  
ATOM   3985  OE1 GLU A 242      -0.186 -50.312  21.345  1.00  0.500          O  
ATOM   3986  OE2 GLU A 242       0.297 -48.660  20.106  1.00  0.500          O  
ATOM   3987  H   GLU A 242       0.565 -49.879  26.248  1.00  0.420          H  
ATOM   3988  HA  GLU A 242       2.444 -48.401  24.682  1.00  0.430          H  
ATOM   3989 1HB  GLU A 242       1.022 -50.200  23.693  1.00  0.600          H  
ATOM   3990 2HB  GLU A 242      -0.397 -49.189  23.906  1.00  0.600          H  
ATOM   3991 1HG  GLU A 242       0.539 -47.502  22.370  1.00  0.600          H  
ATOM   3992 2HG  GLU A 242       2.008 -48.448  22.188  1.00  0.600          H  
ATOM   3993  N   ALA A 243      -0.362 -46.817  25.447  1.00  0.350          N  
ATOM   3994  CA  ALA A 243      -0.960 -45.502  25.541  1.00  0.350          C  
ATOM   3995  C   ALA A 243      -0.142 -44.579  26.428  1.00  0.340          C  
ATOM   3996  O   ALA A 243       0.099 -43.432  26.051  1.00  0.350          O  
ATOM   3997  CB  ALA A 243      -2.367 -45.621  26.082  1.00  0.490          C  
ATOM   3998  H   ALA A 243      -0.894 -47.629  25.778  1.00  0.420          H  
ATOM   3999  HA  ALA A 243      -0.992 -45.073  24.541  1.00  0.420          H  
ATOM   4000 1HB  ALA A 243      -2.826 -44.636  26.128  1.00  0.590          H  
ATOM   4001 2HB  ALA A 243      -2.949 -46.271  25.428  1.00  0.590          H  
ATOM   4002 3HB  ALA A 243      -2.330 -46.056  27.082  1.00  0.590          H  
ATOM   4003  N   ALA A 244       0.325 -45.078  27.586  1.00  0.340          N  
ATOM   4004  CA  ALA A 244       1.135 -44.277  28.486  1.00  0.340          C  
ATOM   4005  C   ALA A 244       2.429 -43.850  27.823  1.00  0.340          C  
ATOM   4006  O   ALA A 244       2.869 -42.713  28.004  1.00  0.340          O  
ATOM   4007  CB  ALA A 244       1.450 -45.054  29.746  1.00  0.480          C  
ATOM   4008  H   ALA A 244       0.064 -46.020  27.886  1.00  0.410          H  
ATOM   4009  HA  ALA A 244       0.567 -43.386  28.745  1.00  0.410          H  
ATOM   4010 1HB  ALA A 244       2.033 -44.433  30.419  1.00  0.570          H  
ATOM   4011 2HB  ALA A 244       0.522 -45.351  30.232  1.00  0.570          H  
ATOM   4012 3HB  ALA A 244       2.019 -45.935  29.485  1.00  0.570          H  
ATOM   4013  N   THR A 245       3.018 -44.752  27.035  1.00  0.340          N  
ATOM   4014  CA  THR A 245       4.265 -44.495  26.342  1.00  0.340          C  
ATOM   4015  C   THR A 245       4.046 -43.379  25.337  1.00  0.350          C  
ATOM   4016  O   THR A 245       4.852 -42.449  25.261  1.00  0.360          O  
ATOM   4017  CB  THR A 245       4.786 -45.771  25.631  1.00  0.480          C  
ATOM   4018  OG1 THR A 245       4.998 -46.803  26.598  1.00  0.480          O  
ATOM   4019  CG2 THR A 245       6.116 -45.492  24.993  1.00  0.480          C  
ATOM   4020  H   THR A 245       2.611 -45.682  26.968  1.00  0.410          H  
ATOM   4021  HA  THR A 245       5.008 -44.160  27.061  1.00  0.410          H  
ATOM   4022  HB  THR A 245       4.070 -46.104  24.884  1.00  0.570          H  
ATOM   4023  HG1 THR A 245       4.125 -47.159  26.877  1.00  0.570          H  
ATOM   4024 1HG2 THR A 245       6.482 -46.401  24.517  1.00  0.570          H  
ATOM   4025 2HG2 THR A 245       6.024 -44.705  24.247  1.00  0.570          H  
ATOM   4026 3HG2 THR A 245       6.809 -45.186  25.771  1.00  0.570          H  
ATOM   4027  N   LYS A 246       2.959 -43.462  24.561  1.00  0.360          N  
ATOM   4028  CA  LYS A 246       2.639 -42.426  23.589  1.00  0.380          C  
ATOM   4029  C   LYS A 246       2.353 -41.085  24.259  1.00  0.390          C  
ATOM   4030  O   LYS A 246       2.768 -40.036  23.749  1.00  0.400          O  
ATOM   4031  CB  LYS A 246       1.465 -42.852  22.716  1.00  0.520          C  
ATOM   4032  CG  LYS A 246       1.815 -43.955  21.728  1.00  0.520          C  
ATOM   4033  CD  LYS A 246       0.615 -44.383  20.902  1.00  0.520          C  
ATOM   4034  CE  LYS A 246       1.002 -45.472  19.907  1.00  0.520          C  
ATOM   4035  NZ  LYS A 246      -0.168 -45.972  19.127  1.00  0.520          N  
ATOM   4036  H   LYS A 246       2.354 -44.288  24.639  1.00  0.430          H  
ATOM   4037  HA  LYS A 246       3.505 -42.293  22.942  1.00  0.460          H  
ATOM   4038 1HB  LYS A 246       0.658 -43.215  23.357  1.00  0.630          H  
ATOM   4039 2HB  LYS A 246       1.088 -41.994  22.163  1.00  0.630          H  
ATOM   4040 1HG  LYS A 246       2.602 -43.604  21.063  1.00  0.630          H  
ATOM   4041 2HG  LYS A 246       2.191 -44.819  22.277  1.00  0.630          H  
ATOM   4042 1HD  LYS A 246      -0.157 -44.775  21.570  1.00  0.630          H  
ATOM   4043 2HD  LYS A 246       0.210 -43.528  20.364  1.00  0.630          H  
ATOM   4044 1HE  LYS A 246       1.742 -45.076  19.215  1.00  0.630          H  
ATOM   4045 2HE  LYS A 246       1.443 -46.301  20.449  1.00  0.630          H  
ATOM   4046 1HZ  LYS A 246       0.141 -46.699  18.486  1.00  0.630          H  
ATOM   4047 2HZ  LYS A 246      -0.862 -46.358  19.760  1.00  0.630          H  
ATOM   4048 3HZ  LYS A 246      -0.578 -45.216  18.604  1.00  0.630          H  
ATOM   4049  N   ASN A 247       1.666 -41.108  25.407  1.00  0.390          N  
ATOM   4050  CA  ASN A 247       1.370 -39.875  26.113  1.00  0.400          C  
ATOM   4051  C   ASN A 247       2.676 -39.264  26.602  1.00  0.390          C  
ATOM   4052  O   ASN A 247       2.888 -38.051  26.487  1.00  0.400          O  
ATOM   4053  CB  ASN A 247       0.450 -40.152  27.284  1.00  0.560          C  
ATOM   4054  CG  ASN A 247      -0.944 -40.510  26.864  1.00  0.560          C  
ATOM   4055  OD1 ASN A 247      -1.398 -40.202  25.756  1.00  0.560          O  
ATOM   4056  ND2 ASN A 247      -1.645 -41.173  27.745  1.00  0.560          N  
ATOM   4057  H   ASN A 247       1.297 -41.998  25.755  1.00  0.470          H  
ATOM   4058  HA  ASN A 247       0.899 -39.173  25.427  1.00  0.480          H  
ATOM   4059 1HB  ASN A 247       0.855 -40.972  27.873  1.00  0.670          H  
ATOM   4060 2HB  ASN A 247       0.410 -39.276  27.928  1.00  0.670          H  
ATOM   4061 1HD2 ASN A 247      -2.580 -41.450  27.530  1.00  0.670          H  
ATOM   4062 2HD2 ASN A 247      -1.246 -41.406  28.629  1.00  0.670          H  
ATOM   4063  N   ALA A 248       3.561 -40.110  27.140  1.00  0.370          N  
ATOM   4064  CA  ALA A 248       4.852 -39.672  27.614  1.00  0.360          C  
ATOM   4065  C   ALA A 248       5.671 -39.115  26.450  1.00  0.360          C  
ATOM   4066  O   ALA A 248       6.338 -38.098  26.604  1.00  0.350          O  
ATOM   4067  CB  ALA A 248       5.548 -40.817  28.323  1.00  0.510          C  
ATOM   4068  H   ALA A 248       3.311 -41.095  27.251  1.00  0.440          H  
ATOM   4069  HA  ALA A 248       4.698 -38.866  28.329  1.00  0.430          H  
ATOM   4070 1HB  ALA A 248       6.491 -40.496  28.715  1.00  0.610          H  
ATOM   4071 2HB  ALA A 248       4.924 -41.164  29.145  1.00  0.610          H  
ATOM   4072 3HB  ALA A 248       5.693 -41.634  27.629  1.00  0.610          H  
ATOM   4073  N   LYS A 249       5.595 -39.738  25.264  1.00  0.360          N  
ATOM   4074  CA  LYS A 249       6.334 -39.225  24.119  1.00  0.370          C  
ATOM   4075  C   LYS A 249       5.836 -37.835  23.782  1.00  0.390          C  
ATOM   4076  O   LYS A 249       6.631 -36.912  23.597  1.00  0.390          O  
ATOM   4077  CB  LYS A 249       6.201 -40.141  22.904  1.00  0.510          C  
ATOM   4078  CG  LYS A 249       6.990 -39.683  21.644  1.00  0.510          C  
ATOM   4079  CD  LYS A 249       8.516 -39.741  21.856  1.00  0.510          C  
ATOM   4080  CE  LYS A 249       9.289 -39.669  20.510  1.00  0.510          C  
ATOM   4081  NZ  LYS A 249       9.273 -38.296  19.870  1.00  0.510          N  
ATOM   4082  H   LYS A 249       5.077 -40.616  25.186  1.00  0.430          H  
ATOM   4083  HA  LYS A 249       7.379 -39.143  24.374  1.00  0.440          H  
ATOM   4084 1HB  LYS A 249       6.529 -41.147  23.177  1.00  0.620          H  
ATOM   4085 2HB  LYS A 249       5.150 -40.214  22.626  1.00  0.620          H  
ATOM   4086 1HG  LYS A 249       6.721 -40.317  20.803  1.00  0.620          H  
ATOM   4087 2HG  LYS A 249       6.714 -38.652  21.397  1.00  0.620          H  
ATOM   4088 1HD  LYS A 249       8.824 -38.880  22.462  1.00  0.620          H  
ATOM   4089 2HD  LYS A 249       8.786 -40.654  22.383  1.00  0.620          H  
ATOM   4090 1HE  LYS A 249      10.321 -39.963  20.680  1.00  0.620          H  
ATOM   4091 2HE  LYS A 249       8.831 -40.376  19.820  1.00  0.620          H  
ATOM   4092 1HZ  LYS A 249       9.780 -38.314  19.010  1.00  0.620          H  
ATOM   4093 2HZ  LYS A 249       8.333 -37.925  19.680  1.00  0.620          H  
ATOM   4094 3HZ  LYS A 249       9.701 -37.594  20.477  1.00  0.620          H  
ATOM   4095  N   ASP A 250       4.513 -37.645  23.776  1.00  0.410          N  
ATOM   4096  CA  ASP A 250       3.958 -36.338  23.462  1.00  0.430          C  
ATOM   4097  C   ASP A 250       4.541 -35.303  24.427  1.00  0.430          C  
ATOM   4098  O   ASP A 250       5.028 -34.248  24.000  1.00  0.450          O  
ATOM   4099  CB  ASP A 250       2.422 -36.376  23.586  1.00  0.590          C  
ATOM   4100  CG  ASP A 250       1.685 -35.125  23.061  1.00  0.590          C  
ATOM   4101  OD1 ASP A 250       1.693 -34.933  21.863  1.00  0.590          O  
ATOM   4102  OD2 ASP A 250       1.110 -34.379  23.857  1.00  0.590          O  
ATOM   4103  H   ASP A 250       3.883 -38.441  23.926  1.00  0.490          H  
ATOM   4104  HA  ASP A 250       4.234 -36.070  22.443  1.00  0.520          H  
ATOM   4105 1HB  ASP A 250       2.044 -37.250  23.055  1.00  0.710          H  
ATOM   4106 2HB  ASP A 250       2.157 -36.508  24.634  1.00  0.710          H  
ATOM   4107  N   LEU A 251       4.559 -35.635  25.730  1.00  0.410          N  
ATOM   4108  CA  LEU A 251       5.107 -34.707  26.704  1.00  0.410          C  
ATOM   4109  C   LEU A 251       6.584 -34.451  26.497  1.00  0.380          C  
ATOM   4110  O   LEU A 251       7.012 -33.301  26.588  1.00  0.390          O  
ATOM   4111  CB  LEU A 251       4.942 -35.245  28.129  1.00  0.570          C  
ATOM   4112  CG  LEU A 251       3.548 -35.304  28.723  1.00  0.570          C  
ATOM   4113  CD1 LEU A 251       3.631 -36.076  30.036  1.00  0.570          C  
ATOM   4114  CD2 LEU A 251       3.023 -33.885  28.973  1.00  0.570          C  
ATOM   4115  H   LEU A 251       4.140 -36.521  26.028  1.00  0.490          H  
ATOM   4116  HA  LEU A 251       4.590 -33.762  26.600  1.00  0.490          H  
ATOM   4117 1HB  LEU A 251       5.343 -36.252  28.156  1.00  0.690          H  
ATOM   4118 2HB  LEU A 251       5.536 -34.628  28.778  1.00  0.690          H  
ATOM   4119  HG  LEU A 251       2.875 -35.835  28.045  1.00  0.690          H  
ATOM   4120 1HD1 LEU A 251       2.641 -36.140  30.484  1.00  0.690          H  
ATOM   4121 2HD1 LEU A 251       4.006 -37.080  29.845  1.00  0.690          H  
ATOM   4122 3HD1 LEU A 251       4.306 -35.562  30.719  1.00  0.690          H  
ATOM   4123 1HD2 LEU A 251       2.029 -33.945  29.415  1.00  0.690          H  
ATOM   4124 2HD2 LEU A 251       3.689 -33.361  29.653  1.00  0.690          H  
ATOM   4125 3HD2 LEU A 251       2.958 -33.334  28.041  1.00  0.690          H  
ATOM   4126  N   LEU A 252       7.368 -35.479  26.167  1.00  0.360          N  
ATOM   4127  CA  LEU A 252       8.792 -35.264  26.002  1.00  0.340          C  
ATOM   4128  C   LEU A 252       9.058 -34.350  24.832  1.00  0.370          C  
ATOM   4129  O   LEU A 252       9.903 -33.456  24.932  1.00  0.370          O  
ATOM   4130  CB  LEU A 252       9.558 -36.568  25.746  1.00  0.480          C  
ATOM   4131  CG  LEU A 252      11.124 -36.447  25.638  1.00  0.480          C  
ATOM   4132  CD1 LEU A 252      11.688 -35.922  26.959  1.00  0.480          C  
ATOM   4133  CD2 LEU A 252      11.724 -37.796  25.323  1.00  0.480          C  
ATOM   4134  H   LEU A 252       6.973 -36.424  26.124  1.00  0.430          H  
ATOM   4135  HA  LEU A 252       9.153 -34.792  26.910  1.00  0.410          H  
ATOM   4136 1HB  LEU A 252       9.345 -37.244  26.519  1.00  0.580          H  
ATOM   4137 2HB  LEU A 252       9.185 -36.996  24.810  1.00  0.580          H  
ATOM   4138  HG  LEU A 252      11.385 -35.744  24.843  1.00  0.580          H  
ATOM   4139 1HD1 LEU A 252      12.773 -35.842  26.885  1.00  0.580          H  
ATOM   4140 2HD1 LEU A 252      11.290 -34.950  27.194  1.00  0.580          H  
ATOM   4141 3HD1 LEU A 252      11.433 -36.610  27.755  1.00  0.580          H  
ATOM   4142 1HD2 LEU A 252      12.808 -37.703  25.243  1.00  0.580          H  
ATOM   4143 2HD2 LEU A 252      11.490 -38.470  26.105  1.00  0.580          H  
ATOM   4144 3HD2 LEU A 252      11.317 -38.161  24.377  1.00  0.580          H  
ATOM   4145  N   ASP A 253       8.366 -34.566  23.706  1.00  0.400          N  
ATOM   4146  CA  ASP A 253       8.614 -33.727  22.544  1.00  0.450          C  
ATOM   4147  C   ASP A 253       8.273 -32.283  22.863  1.00  0.450          C  
ATOM   4148  O   ASP A 253       9.041 -31.370  22.544  1.00  0.470          O  
ATOM   4149  CB  ASP A 253       7.801 -34.214  21.341  1.00  0.610          C  
ATOM   4150  CG  ASP A 253       8.338 -35.527  20.744  1.00  0.610          C  
ATOM   4151  OD1 ASP A 253       9.454 -35.910  21.036  1.00  0.610          O  
ATOM   4152  OD2 ASP A 253       7.638 -36.180  19.990  1.00  0.610          O  
ATOM   4153  H   ASP A 253       7.692 -35.339  23.662  1.00  0.480          H  
ATOM   4154  HA  ASP A 253       9.673 -33.784  22.296  1.00  0.540          H  
ATOM   4155 1HB  ASP A 253       6.763 -34.381  21.659  1.00  0.730          H  
ATOM   4156 2HB  ASP A 253       7.791 -33.446  20.571  1.00  0.730          H  
ATOM   4157  N   LYS A 254       7.158 -32.074  23.559  1.00  0.450          N  
ATOM   4158  CA  LYS A 254       6.745 -30.733  23.929  1.00  0.440          C  
ATOM   4159  C   LYS A 254       7.711 -30.092  24.912  1.00  0.390          C  
ATOM   4160  O   LYS A 254       8.065 -28.921  24.752  1.00  0.390          O  
ATOM   4161  CB  LYS A 254       5.323 -30.783  24.463  1.00  0.620          C  
ATOM   4162  CG  LYS A 254       4.311 -31.047  23.350  1.00  0.620          C  
ATOM   4163  CD  LYS A 254       2.901 -31.220  23.855  1.00  0.620          C  
ATOM   4164  CE  LYS A 254       1.935 -31.375  22.672  1.00  0.620          C  
ATOM   4165  NZ  LYS A 254       0.571 -31.753  23.099  1.00  0.620          N  
ATOM   4166  H   LYS A 254       6.555 -32.872  23.789  1.00  0.540          H  
ATOM   4167  HA  LYS A 254       6.741 -30.121  23.029  1.00  0.530          H  
ATOM   4168 1HB  LYS A 254       5.244 -31.586  25.204  1.00  0.740          H  
ATOM   4169 2HB  LYS A 254       5.075 -29.847  24.957  1.00  0.740          H  
ATOM   4170 1HG  LYS A 254       4.334 -30.223  22.643  1.00  0.740          H  
ATOM   4171 2HG  LYS A 254       4.602 -31.958  22.821  1.00  0.740          H  
ATOM   4172 1HD  LYS A 254       2.838 -32.115  24.492  1.00  0.740          H  
ATOM   4173 2HD  LYS A 254       2.613 -30.351  24.438  1.00  0.740          H  
ATOM   4174 1HE  LYS A 254       1.884 -30.426  22.148  1.00  0.740          H  
ATOM   4175 2HE  LYS A 254       2.310 -32.142  21.987  1.00  0.740          H  
ATOM   4176 1HZ  LYS A 254      -0.021 -31.842  22.291  1.00  0.740          H  
ATOM   4177 2HZ  LYS A 254       0.642 -32.673  23.563  1.00  0.740          H  
ATOM   4178 3HZ  LYS A 254       0.191 -31.075  23.728  1.00  0.740          H  
ATOM   4179  N   TYR A 255       8.190 -30.861  25.894  1.00  0.360          N  
ATOM   4180  CA  TYR A 255       9.125 -30.330  26.865  1.00  0.340          C  
ATOM   4181  C   TYR A 255      10.449 -30.009  26.200  1.00  0.340          C  
ATOM   4182  O   TYR A 255      11.075 -29.004  26.539  1.00  0.340          O  
ATOM   4183  CB  TYR A 255       9.332 -31.299  28.040  1.00  0.480          C  
ATOM   4184  CG  TYR A 255       8.129 -31.454  29.008  1.00  0.480          C  
ATOM   4185  CD1 TYR A 255       7.218 -30.406  29.238  1.00  0.480          C  
ATOM   4186  CD2 TYR A 255       7.943 -32.659  29.673  1.00  0.480          C  
ATOM   4187  CE1 TYR A 255       6.168 -30.583  30.102  1.00  0.480          C  
ATOM   4188  CE2 TYR A 255       6.875 -32.807  30.542  1.00  0.480          C  
ATOM   4189  CZ  TYR A 255       6.002 -31.785  30.750  1.00  0.480          C  
ATOM   4190  OH  TYR A 255       4.949 -31.953  31.619  1.00  0.480          O  
ATOM   4191  H   TYR A 255       7.853 -31.818  26.000  1.00  0.430          H  
ATOM   4192  HA  TYR A 255       8.731 -29.392  27.225  1.00  0.410          H  
ATOM   4193 1HB  TYR A 255       9.582 -32.289  27.647  1.00  0.580          H  
ATOM   4194 2HB  TYR A 255      10.180 -30.962  28.623  1.00  0.580          H  
ATOM   4195  HD1 TYR A 255       7.318 -29.448  28.752  1.00  0.580          H  
ATOM   4196  HD2 TYR A 255       8.634 -33.486  29.518  1.00  0.580          H  
ATOM   4197  HE1 TYR A 255       5.466 -29.767  30.275  1.00  0.580          H  
ATOM   4198  HE2 TYR A 255       6.723 -33.733  31.071  1.00  0.580          H  
ATOM   4199  HH  TYR A 255       4.980 -32.838  31.994  1.00  0.580          H  
ATOM   4200  N   THR A 256      10.874 -30.852  25.255  1.00  0.360          N  
ATOM   4201  CA  THR A 256      12.118 -30.652  24.536  1.00  0.390          C  
ATOM   4202  C   THR A 256      12.039 -29.347  23.760  1.00  0.410          C  
ATOM   4203  O   THR A 256      12.993 -28.563  23.775  1.00  0.420          O  
ATOM   4204  CB  THR A 256      12.417 -31.815  23.567  1.00  0.530          C  
ATOM   4205  OG1 THR A 256      12.523 -33.042  24.309  1.00  0.530          O  
ATOM   4206  CG2 THR A 256      13.744 -31.548  22.852  1.00  0.530          C  
ATOM   4207  H   THR A 256      10.329 -31.690  25.059  1.00  0.430          H  
ATOM   4208  HA  THR A 256      12.931 -30.581  25.254  1.00  0.470          H  
ATOM   4209  HB  THR A 256      11.612 -31.908  22.838  1.00  0.640          H  
ATOM   4210  HG1 THR A 256      11.622 -33.288  24.619  1.00  0.640          H  
ATOM   4211 1HG2 THR A 256      13.959 -32.375  22.179  1.00  0.640          H  
ATOM   4212 2HG2 THR A 256      13.686 -30.626  22.276  1.00  0.640          H  
ATOM   4213 3HG2 THR A 256      14.541 -31.463  23.591  1.00  0.640          H  
ATOM   4214  N   LEU A 257      10.907 -29.112  23.077  1.00  0.430          N  
ATOM   4215  CA  LEU A 257      10.735 -27.875  22.333  1.00  0.450          C  
ATOM   4216  C   LEU A 257      10.733 -26.672  23.274  1.00  0.420          C  
ATOM   4217  O   LEU A 257      11.372 -25.654  22.960  1.00  0.440          O  
ATOM   4218  CB  LEU A 257       9.410 -27.920  21.546  1.00  0.620          C  
ATOM   4219  CG  LEU A 257       9.335 -28.911  20.331  1.00  0.620          C  
ATOM   4220  CD1 LEU A 257       7.886 -28.990  19.839  1.00  0.620          C  
ATOM   4221  CD2 LEU A 257      10.248 -28.436  19.199  1.00  0.620          C  
ATOM   4222  H   LEU A 257      10.177 -29.830  23.052  1.00  0.520          H  
ATOM   4223  HA  LEU A 257      11.565 -27.765  21.651  1.00  0.540          H  
ATOM   4224 1HB  LEU A 257       8.620 -28.202  22.241  1.00  0.750          H  
ATOM   4225 2HB  LEU A 257       9.197 -26.920  21.177  1.00  0.750          H  
ATOM   4226  HG  LEU A 257       9.644 -29.902  20.649  1.00  0.750          H  
ATOM   4227 1HD1 LEU A 257       7.824 -29.687  19.003  1.00  0.750          H  
ATOM   4228 2HD1 LEU A 257       7.246 -29.342  20.648  1.00  0.750          H  
ATOM   4229 3HD1 LEU A 257       7.555 -28.007  19.515  1.00  0.750          H  
ATOM   4230 1HD2 LEU A 257      10.175 -29.133  18.365  1.00  0.750          H  
ATOM   4231 2HD2 LEU A 257       9.936 -27.445  18.871  1.00  0.750          H  
ATOM   4232 3HD2 LEU A 257      11.278 -28.395  19.533  1.00  0.750          H  
ATOM   4233  N   GLN A 258      10.086 -26.787  24.453  1.00  0.390          N  
ATOM   4234  CA  GLN A 258      10.088 -25.678  25.400  1.00  0.390          C  
ATOM   4235  C   GLN A 258      11.506 -25.408  25.856  1.00  0.370          C  
ATOM   4236  O   GLN A 258      11.923 -24.257  25.903  1.00  0.390          O  
ATOM   4237  CB  GLN A 258       9.226 -25.969  26.640  1.00  0.550          C  
ATOM   4238  CG  GLN A 258       7.717 -26.003  26.418  1.00  0.550          C  
ATOM   4239  CD  GLN A 258       6.932 -26.393  27.694  1.00  0.550          C  
ATOM   4240  OE1 GLN A 258       7.527 -26.640  28.756  1.00  0.550          O  
ATOM   4241  NE2 GLN A 258       5.615 -26.455  27.578  1.00  0.550          N  
ATOM   4242  H   GLN A 258       9.543 -27.633  24.657  1.00  0.470          H  
ATOM   4243  HA  GLN A 258       9.710 -24.787  24.902  1.00  0.470          H  
ATOM   4244 1HB  GLN A 258       9.507 -26.936  27.026  1.00  0.660          H  
ATOM   4245 2HB  GLN A 258       9.445 -25.235  27.415  1.00  0.660          H  
ATOM   4246 1HG  GLN A 258       7.393 -25.011  26.110  1.00  0.660          H  
ATOM   4247 2HG  GLN A 258       7.488 -26.719  25.642  1.00  0.660          H  
ATOM   4248 1HE2 GLN A 258       5.051 -26.705  28.365  1.00  0.660          H  
ATOM   4249 2HE2 GLN A 258       5.177 -26.249  26.700  1.00  0.660          H  
ATOM   4250  N   PHE A 259      12.269 -26.466  26.128  1.00  0.360          N  
ATOM   4251  CA  PHE A 259      13.646 -26.339  26.552  1.00  0.350          C  
ATOM   4252  C   PHE A 259      14.480 -25.636  25.517  1.00  0.390          C  
ATOM   4253  O   PHE A 259      15.194 -24.687  25.836  1.00  0.420          O  
ATOM   4254  CB  PHE A 259      14.222 -27.709  26.913  1.00  0.490          C  
ATOM   4255  CG  PHE A 259      15.688 -27.755  27.216  1.00  0.490          C  
ATOM   4256  CD1 PHE A 259      16.287 -26.941  28.182  1.00  0.490          C  
ATOM   4257  CD2 PHE A 259      16.469 -28.691  26.575  1.00  0.490          C  
ATOM   4258  CE1 PHE A 259      17.616 -27.049  28.466  1.00  0.490          C  
ATOM   4259  CE2 PHE A 259      17.806 -28.810  26.870  1.00  0.490          C  
ATOM   4260  CZ  PHE A 259      18.380 -27.985  27.815  1.00  0.490          C  
ATOM   4261  H   PHE A 259      11.856 -27.397  26.088  1.00  0.430          H  
ATOM   4262  HA  PHE A 259      13.664 -25.722  27.437  1.00  0.420          H  
ATOM   4263 1HB  PHE A 259      13.684 -28.125  27.747  1.00  0.590          H  
ATOM   4264 2HB  PHE A 259      14.041 -28.378  26.082  1.00  0.590          H  
ATOM   4265  HD1 PHE A 259      15.703 -26.200  28.706  1.00  0.590          H  
ATOM   4266  HD2 PHE A 259      16.008 -29.350  25.832  1.00  0.590          H  
ATOM   4267  HE1 PHE A 259      18.068 -26.398  29.212  1.00  0.590          H  
ATOM   4268  HE2 PHE A 259      18.413 -29.558  26.356  1.00  0.590          H  
ATOM   4269  HZ  PHE A 259      19.441 -28.078  28.044  1.00  0.590          H  
ATOM   4270  N   ASN A 260      14.404 -26.061  24.265  1.00  0.400          N  
ATOM   4271  CA  ASN A 260      15.225 -25.403  23.264  1.00  0.440          C  
ATOM   4272  C   ASN A 260      14.888 -23.914  23.174  1.00  0.450          C  
ATOM   4273  O   ASN A 260      15.789 -23.071  23.107  1.00  0.480          O  
ATOM   4274  CB  ASN A 260      15.026 -26.083  21.928  1.00  0.600          C  
ATOM   4275  CG  ASN A 260      15.699 -27.462  21.828  1.00  0.600          C  
ATOM   4276  OD1 ASN A 260      16.693 -27.820  22.504  1.00  0.600          O  
ATOM   4277  ND2 ASN A 260      15.144 -28.270  20.963  1.00  0.600          N  
ATOM   4278  H   ASN A 260      13.804 -26.856  24.025  1.00  0.480          H  
ATOM   4279  HA  ASN A 260      16.259 -25.478  23.560  1.00  0.530          H  
ATOM   4280 1HB  ASN A 260      13.954 -26.206  21.751  1.00  0.720          H  
ATOM   4281 2HB  ASN A 260      15.417 -25.442  21.139  1.00  0.720          H  
ATOM   4282 1HD2 ASN A 260      15.515 -29.188  20.826  1.00  0.720          H  
ATOM   4283 2HD2 ASN A 260      14.352 -27.970  20.432  1.00  0.720          H  
ATOM   4284  N   LYS A 261      13.602 -23.561  23.239  1.00  0.440          N  
ATOM   4285  CA  LYS A 261      13.246 -22.152  23.154  1.00  0.470          C  
ATOM   4286  C   LYS A 261      13.698 -21.371  24.387  1.00  0.480          C  
ATOM   4287  O   LYS A 261      14.272 -20.285  24.262  1.00  0.500          O  
ATOM   4288  CB  LYS A 261      11.736 -22.009  22.976  1.00  0.650          C  
ATOM   4289  CG  LYS A 261      11.219 -22.459  21.616  1.00  0.650          C  
ATOM   4290  CD  LYS A 261       9.704 -22.330  21.530  1.00  0.650          C  
ATOM   4291  CE  LYS A 261       9.174 -22.795  20.177  1.00  0.650          C  
ATOM   4292  NZ  LYS A 261       7.686 -22.687  20.099  1.00  0.650          N  
ATOM   4293  H   LYS A 261      12.872 -24.283  23.285  1.00  0.530          H  
ATOM   4294  HA  LYS A 261      13.748 -21.724  22.284  1.00  0.560          H  
ATOM   4295 1HB  LYS A 261      11.230 -22.607  23.739  1.00  0.780          H  
ATOM   4296 2HB  LYS A 261      11.448 -20.969  23.127  1.00  0.780          H  
ATOM   4297 1HG  LYS A 261      11.681 -21.855  20.836  1.00  0.780          H  
ATOM   4298 2HG  LYS A 261      11.500 -23.501  21.457  1.00  0.780          H  
ATOM   4299 1HD  LYS A 261       9.250 -22.940  22.315  1.00  0.780          H  
ATOM   4300 2HD  LYS A 261       9.417 -21.292  21.687  1.00  0.780          H  
ATOM   4301 1HE  LYS A 261       9.614 -22.183  19.391  1.00  0.780          H  
ATOM   4302 2HE  LYS A 261       9.461 -23.836  20.019  1.00  0.780          H  
ATOM   4303 1HZ  LYS A 261       7.369 -23.001  19.192  1.00  0.780          H  
ATOM   4304 2HZ  LYS A 261       7.268 -23.261  20.819  1.00  0.780          H  
ATOM   4305 3HZ  LYS A 261       7.409 -21.725  20.235  1.00  0.780          H  
ATOM   4306  N   LEU A 262      13.474 -21.938  25.573  1.00  0.490          N  
ATOM   4307  CA  LEU A 262      13.828 -21.303  26.830  1.00  0.510          C  
ATOM   4308  C   LEU A 262      15.329 -21.124  26.963  1.00  0.500          C  
ATOM   4309  O   LEU A 262      15.794 -20.081  27.435  1.00  0.520          O  
ATOM   4310  CB  LEU A 262      13.342 -22.165  27.998  1.00  0.710          C  
ATOM   4311  CG  LEU A 262      11.825 -22.288  28.275  1.00  0.710          C  
ATOM   4312  CD1 LEU A 262      11.624 -23.423  29.320  1.00  0.710          C  
ATOM   4313  CD2 LEU A 262      11.288 -20.971  28.789  1.00  0.710          C  
ATOM   4314  H   LEU A 262      13.005 -22.844  25.606  1.00  0.590          H  
ATOM   4315  HA  LEU A 262      13.364 -20.322  26.861  1.00  0.610          H  
ATOM   4316 1HB  LEU A 262      13.717 -23.171  27.840  1.00  0.850          H  
ATOM   4317 2HB  LEU A 262      13.780 -21.767  28.899  1.00  0.850          H  
ATOM   4318  HG  LEU A 262      11.292 -22.545  27.379  1.00  0.850          H  
ATOM   4319 1HD1 LEU A 262      10.564 -23.533  29.540  1.00  0.850          H  
ATOM   4320 2HD1 LEU A 262      12.006 -24.357  28.917  1.00  0.850          H  
ATOM   4321 3HD1 LEU A 262      12.158 -23.180  30.239  1.00  0.850          H  
ATOM   4322 1HD2 LEU A 262      10.226 -21.076  29.003  1.00  0.850          H  
ATOM   4323 2HD2 LEU A 262      11.813 -20.692  29.694  1.00  0.850          H  
ATOM   4324 3HD2 LEU A 262      11.425 -20.195  28.047  1.00  0.850          H  
ATOM   4325  N   ARG A 263      16.095 -22.132  26.541  1.00  0.520          N  
ATOM   4326  CA  ARG A 263      17.541 -22.088  26.608  1.00  0.550          C  
ATOM   4327  C   ARG A 263      18.058 -20.974  25.717  1.00  0.580          C  
ATOM   4328  O   ARG A 263      18.909 -20.192  26.145  1.00  0.630          O  
ATOM   4329  CB  ARG A 263      18.152 -23.416  26.202  1.00  0.760          C  
ATOM   4330  CG  ARG A 263      19.673 -23.496  26.361  1.00  0.760          C  
ATOM   4331  CD  ARG A 263      20.221 -24.835  26.005  1.00  0.760          C  
ATOM   4332  NE  ARG A 263      20.108 -25.114  24.558  1.00  0.760          N  
ATOM   4333  CZ  ARG A 263      19.228 -25.967  23.976  1.00  0.760          C  
ATOM   4334  NH1 ARG A 263      18.366 -26.622  24.670  1.00  0.760          N  
ATOM   4335  NH2 ARG A 263      19.215 -26.150  22.678  1.00  0.760          N  
ATOM   4336  H   ARG A 263      15.654 -22.978  26.180  1.00  0.620          H  
ATOM   4337  HA  ARG A 263      17.838 -21.874  27.632  1.00  0.660          H  
ATOM   4338 1HB  ARG A 263      17.707 -24.214  26.797  1.00  0.910          H  
ATOM   4339 2HB  ARG A 263      17.900 -23.613  25.159  1.00  0.910          H  
ATOM   4340 1HG  ARG A 263      20.128 -22.772  25.702  1.00  0.910          H  
ATOM   4341 2HG  ARG A 263      19.944 -23.272  27.393  1.00  0.910          H  
ATOM   4342 1HD  ARG A 263      21.279 -24.859  26.267  1.00  0.910          H  
ATOM   4343 2HD  ARG A 263      19.705 -25.604  26.562  1.00  0.910          H  
ATOM   4344  HE  ARG A 263      20.757 -24.632  23.947  1.00  0.910          H  
ATOM   4345 1HH1 ARG A 263      18.324 -26.512  25.677  1.00  0.910          H  
ATOM   4346 2HH1 ARG A 263      17.722 -27.254  24.179  1.00  0.910          H  
ATOM   4347 1HH2 ARG A 263      19.864 -25.659  22.077  1.00  0.910          H  
ATOM   4348 2HH2 ARG A 263      18.514 -26.792  22.300  1.00  0.910          H  
ATOM   4349  N   GLN A 264      17.548 -20.893  24.479  1.00  0.570          N  
ATOM   4350  CA  GLN A 264      17.974 -19.862  23.545  1.00  0.610          C  
ATOM   4351  C   GLN A 264      17.651 -18.470  24.073  1.00  0.630          C  
ATOM   4352  O   GLN A 264      18.457 -17.539  23.916  1.00  0.680          O  
ATOM   4353  CB  GLN A 264      17.294 -20.078  22.192  1.00  0.840          C  
ATOM   4354  CG  GLN A 264      17.789 -21.301  21.424  1.00  0.840          C  
ATOM   4355  CD  GLN A 264      16.932 -21.591  20.201  1.00  0.840          C  
ATOM   4356  OE1 GLN A 264      15.858 -21.000  20.040  1.00  0.840          O  
ATOM   4357  NE2 GLN A 264      17.392 -22.495  19.346  1.00  0.840          N  
ATOM   4358  H   GLN A 264      16.864 -21.592  24.168  1.00  0.680          H  
ATOM   4359  HA  GLN A 264      19.053 -19.936  23.417  1.00  0.730          H  
ATOM   4360 1HB  GLN A 264      16.220 -20.204  22.355  1.00  1.010          H  
ATOM   4361 2HB  GLN A 264      17.428 -19.197  21.568  1.00  1.010          H  
ATOM   4362 1HG  GLN A 264      18.801 -21.100  21.080  1.00  1.010          H  
ATOM   4363 2HG  GLN A 264      17.790 -22.169  22.072  1.00  1.010          H  
ATOM   4364 1HE2 GLN A 264      16.863 -22.724  18.527  1.00  1.010          H  
ATOM   4365 2HE2 GLN A 264      18.266 -22.949  19.515  1.00  1.010          H  
ATOM   4366  N   ASN A 265      16.483 -18.321  24.712  1.00  0.590          N  
ATOM   4367  CA  ASN A 265      16.093 -17.035  25.254  1.00  0.630          C  
ATOM   4368  C   ASN A 265      16.986 -16.645  26.423  1.00  0.630          C  
ATOM   4369  O   ASN A 265      17.438 -15.501  26.494  1.00  0.690          O  
ATOM   4370  CB  ASN A 265      14.646 -17.075  25.693  1.00  0.870          C  
ATOM   4371  CG  ASN A 265      13.697 -17.113  24.537  1.00  0.870          C  
ATOM   4372  OD1 ASN A 265      14.026 -16.724  23.411  1.00  0.870          O  
ATOM   4373  ND2 ASN A 265      12.508 -17.586  24.792  1.00  0.870          N  
ATOM   4374  H   ASN A 265      15.828 -19.111  24.756  1.00  0.710          H  
ATOM   4375  HA  ASN A 265      16.213 -16.278  24.480  1.00  0.760          H  
ATOM   4376 1HB  ASN A 265      14.482 -17.961  26.307  1.00  1.040          H  
ATOM   4377 2HB  ASN A 265      14.426 -16.202  26.308  1.00  1.040          H  
ATOM   4378 1HD2 ASN A 265      11.829 -17.644  24.062  1.00  1.040          H  
ATOM   4379 2HD2 ASN A 265      12.277 -17.893  25.712  1.00  1.040          H  
ATOM   4380  N   SER A 266      17.288 -17.607  27.305  1.00  0.590          N  
ATOM   4381  CA  SER A 266      18.132 -17.360  28.468  1.00  0.620          C  
ATOM   4382  C   SER A 266      19.525 -16.929  28.041  1.00  0.690          C  
ATOM   4383  O   SER A 266      20.069 -15.949  28.565  1.00  0.740          O  
ATOM   4384  CB  SER A 266      18.221 -18.606  29.327  1.00  0.860          C  
ATOM   4385  OG  SER A 266      19.027 -18.384  30.454  1.00  0.860          O  
ATOM   4386  H   SER A 266      16.866 -18.534  27.204  1.00  0.710          H  
ATOM   4387  HA  SER A 266      17.685 -16.556  29.055  1.00  0.740          H  
ATOM   4388 1HB  SER A 266      17.220 -18.904  29.637  1.00  1.030          H  
ATOM   4389 2HB  SER A 266      18.633 -19.425  28.735  1.00  1.030          H  
ATOM   4390  HG  SER A 266      19.035 -19.212  30.935  1.00  1.030          H  
ATOM   4391  N   ILE A 267      20.096 -17.640  27.061  1.00  0.700          N  
ATOM   4392  CA  ILE A 267      21.423 -17.323  26.560  1.00  0.790          C  
ATOM   4393  C   ILE A 267      21.426 -15.942  25.941  1.00  0.830          C  
ATOM   4394  O   ILE A 267      22.362 -15.174  26.169  1.00  0.890          O  
ATOM   4395  CB  ILE A 267      21.918 -18.368  25.545  1.00  1.070          C  
ATOM   4396  CG1 ILE A 267      22.157 -19.706  26.280  1.00  1.070          C  
ATOM   4397  CG2 ILE A 267      23.218 -17.857  24.859  1.00  1.070          C  
ATOM   4398  CD1 ILE A 267      22.347 -20.895  25.364  1.00  1.070          C  
ATOM   4399  H   ILE A 267      19.595 -18.451  26.682  1.00  0.840          H  
ATOM   4400  HA  ILE A 267      22.115 -17.319  27.401  1.00  0.950          H  
ATOM   4401  HB  ILE A 267      21.143 -18.541  24.794  1.00  1.280          H  
ATOM   4402 1HG1 ILE A 267      23.040 -19.606  26.911  1.00  1.280          H  
ATOM   4403 2HG1 ILE A 267      21.301 -19.907  26.920  1.00  1.280          H  
ATOM   4404 1HG2 ILE A 267      23.575 -18.583  24.140  1.00  1.280          H  
ATOM   4405 2HG2 ILE A 267      23.023 -16.931  24.335  1.00  1.280          H  
ATOM   4406 3HG2 ILE A 267      23.988 -17.687  25.616  1.00  1.280          H  
ATOM   4407 1HD1 ILE A 267      22.497 -21.790  25.966  1.00  1.280          H  
ATOM   4408 2HD1 ILE A 267      21.455 -21.015  24.747  1.00  1.280          H  
ATOM   4409 3HD1 ILE A 267      23.210 -20.751  24.726  1.00  1.280          H  
ATOM   4410  N   THR A 268      20.413 -15.629  25.133  1.00  0.800          N  
ATOM   4411  CA  THR A 268      20.343 -14.328  24.504  1.00  0.860          C  
ATOM   4412  C   THR A 268      20.338 -13.235  25.567  1.00  0.890          C  
ATOM   4413  O   THR A 268      21.074 -12.247  25.444  1.00  0.970          O  
ATOM   4414  CB  THR A 268      19.076 -14.211  23.629  1.00  1.180          C  
ATOM   4415  OG1 THR A 268      19.118 -15.209  22.593  1.00  1.180          O  
ATOM   4416  CG2 THR A 268      19.009 -12.825  22.991  1.00  1.180          C  
ATOM   4417  H   THR A 268      19.678 -16.309  24.930  1.00  0.960          H  
ATOM   4418  HA  THR A 268      21.221 -14.196  23.875  1.00  1.030          H  
ATOM   4419  HB  THR A 268      18.191 -14.374  24.242  1.00  1.420          H  
ATOM   4420  HG1 THR A 268      18.965 -16.098  22.992  1.00  1.420          H  
ATOM   4421 1HG2 THR A 268      18.117 -12.761  22.372  1.00  1.420          H  
ATOM   4422 2HG2 THR A 268      18.965 -12.061  23.760  1.00  1.420          H  
ATOM   4423 3HG2 THR A 268      19.891 -12.666  22.373  1.00  1.420          H  
ATOM   4424  N   GLU A 269      19.516 -13.399  26.615  1.00  0.840          N  
ATOM   4425  CA  GLU A 269      19.460 -12.401  27.670  1.00  0.880          C  
ATOM   4426  C   GLU A 269      20.797 -12.252  28.387  1.00  0.910          C  
ATOM   4427  O   GLU A 269      21.213 -11.123  28.660  1.00  0.980          O  
ATOM   4428  CB  GLU A 269      18.373 -12.753  28.686  1.00  1.220          C  
ATOM   4429  CG  GLU A 269      16.944 -12.591  28.176  1.00  1.220          C  
ATOM   4430  CD  GLU A 269      15.917 -13.063  29.173  1.00  1.220          C  
ATOM   4431  OE1 GLU A 269      16.305 -13.603  30.183  1.00  1.220          O  
ATOM   4432  OE2 GLU A 269      14.747 -12.885  28.927  1.00  1.220          O  
ATOM   4433  H   GLU A 269      18.900 -14.218  26.658  1.00  1.010          H  
ATOM   4434  HA  GLU A 269      19.209 -11.443  27.219  1.00  1.060          H  
ATOM   4435 1HB  GLU A 269      18.495 -13.795  28.987  1.00  1.460          H  
ATOM   4436 2HB  GLU A 269      18.492 -12.138  29.578  1.00  1.460          H  
ATOM   4437 1HG  GLU A 269      16.767 -11.540  27.958  1.00  1.460          H  
ATOM   4438 2HG  GLU A 269      16.830 -13.146  27.249  1.00  1.460          H  
ATOM   4439  N   GLU A 270      21.495 -13.371  28.663  1.00  0.890          N  
ATOM   4440  CA  GLU A 270      22.795 -13.283  29.322  1.00  0.960          C  
ATOM   4441  C   GLU A 270      23.767 -12.477  28.482  1.00  1.050          C  
ATOM   4442  O   GLU A 270      24.481 -11.628  29.013  1.00  1.130          O  
ATOM   4443  CB  GLU A 270      23.406 -14.660  29.602  1.00  1.320          C  
ATOM   4444  CG  GLU A 270      24.766 -14.588  30.353  1.00  1.320          C  
ATOM   4445  CD  GLU A 270      25.360 -15.929  30.691  1.00  1.320          C  
ATOM   4446  OE1 GLU A 270      24.789 -16.928  30.331  1.00  1.320          O  
ATOM   4447  OE2 GLU A 270      26.392 -15.950  31.317  1.00  1.320          O  
ATOM   4448  H   GLU A 270      21.081 -14.290  28.463  1.00  1.070          H  
ATOM   4449  HA  GLU A 270      22.661 -12.767  30.275  1.00  1.150          H  
ATOM   4450 1HB  GLU A 270      22.710 -15.255  30.195  1.00  1.580          H  
ATOM   4451 2HB  GLU A 270      23.563 -15.187  28.658  1.00  1.580          H  
ATOM   4452 1HG  GLU A 270      25.482 -14.051  29.730  1.00  1.580          H  
ATOM   4453 2HG  GLU A 270      24.629 -14.012  31.269  1.00  1.580          H  
ATOM   4454  N   ILE A 271      23.781 -12.722  27.167  1.00  1.040          N  
ATOM   4455  CA  ILE A 271      24.688 -12.015  26.273  1.00  1.130          C  
ATOM   4456  C   ILE A 271      24.408 -10.526  26.311  1.00  1.160          C  
ATOM   4457  O   ILE A 271      25.347  -9.724  26.389  1.00  1.240          O  
ATOM   4458  CB  ILE A 271      24.578 -12.541  24.828  1.00  1.550          C  
ATOM   4459  CG1 ILE A 271      25.138 -13.981  24.774  1.00  1.550          C  
ATOM   4460  CG2 ILE A 271      25.329 -11.596  23.856  1.00  1.550          C  
ATOM   4461  CD1 ILE A 271      24.813 -14.727  23.499  1.00  1.550          C  
ATOM   4462  H   ILE A 271      23.178 -13.471  26.802  1.00  1.250          H  
ATOM   4463  HA  ILE A 271      25.706 -12.178  26.619  1.00  1.360          H  
ATOM   4464  HB  ILE A 271      23.526 -12.595  24.544  1.00  1.860          H  
ATOM   4465 1HG1 ILE A 271      26.219 -13.942  24.886  1.00  1.860          H  
ATOM   4466 2HG1 ILE A 271      24.728 -14.545  25.610  1.00  1.860          H  
ATOM   4467 1HG2 ILE A 271      25.247 -11.957  22.840  1.00  1.860          H  
ATOM   4468 2HG2 ILE A 271      24.897 -10.605  23.898  1.00  1.860          H  
ATOM   4469 3HG2 ILE A 271      26.382 -11.541  24.137  1.00  1.860          H  
ATOM   4470 1HD1 ILE A 271      25.236 -15.730  23.556  1.00  1.860          H  
ATOM   4471 2HD1 ILE A 271      23.730 -14.795  23.391  1.00  1.860          H  
ATOM   4472 3HD1 ILE A 271      25.229 -14.217  22.641  1.00  1.860          H  
ATOM   4473  N   ILE A 272      23.134 -10.147  26.253  1.00  1.110          N  
ATOM   4474  CA  ILE A 272      22.766  -8.746  26.305  1.00  1.160          C  
ATOM   4475  C   ILE A 272      23.241  -8.105  27.593  1.00  1.190          C  
ATOM   4476  O   ILE A 272      23.798  -7.004  27.566  1.00  1.270          O  
ATOM   4477  CB  ILE A 272      21.246  -8.557  26.169  1.00  1.600          C  
ATOM   4478  CG1 ILE A 272      20.808  -8.965  24.742  1.00  1.600          C  
ATOM   4479  CG2 ILE A 272      20.847  -7.083  26.518  1.00  1.600          C  
ATOM   4480  CD1 ILE A 272      19.313  -9.138  24.564  1.00  1.600          C  
ATOM   4481  H   ILE A 272      22.406 -10.868  26.152  1.00  1.330          H  
ATOM   4482  HA  ILE A 272      23.258  -8.236  25.470  1.00  1.390          H  
ATOM   4483  HB  ILE A 272      20.745  -9.237  26.863  1.00  1.920          H  
ATOM   4484 1HG1 ILE A 272      21.152  -8.203  24.044  1.00  1.920          H  
ATOM   4485 2HG1 ILE A 272      21.291  -9.905  24.484  1.00  1.920          H  
ATOM   4486 1HG2 ILE A 272      19.775  -6.958  26.438  1.00  1.920          H  
ATOM   4487 2HG2 ILE A 272      21.142  -6.833  27.536  1.00  1.920          H  
ATOM   4488 3HG2 ILE A 272      21.344  -6.400  25.827  1.00  1.920          H  
ATOM   4489 1HD1 ILE A 272      19.108  -9.429  23.535  1.00  1.920          H  
ATOM   4490 2HD1 ILE A 272      18.960  -9.920  25.237  1.00  1.920          H  
ATOM   4491 3HD1 ILE A 272      18.794  -8.214  24.781  1.00  1.920          H  
ATOM   4492  N   GLU A 273      23.002  -8.764  28.734  1.00  1.150          N  
ATOM   4493  CA  GLU A 273      23.425  -8.198  30.003  1.00  1.210          C  
ATOM   4494  C   GLU A 273      24.937  -8.014  30.072  1.00  1.300          C  
ATOM   4495  O   GLU A 273      25.421  -6.972  30.541  1.00  1.430          O  
ATOM   4496  CB  GLU A 273      22.961  -9.082  31.163  1.00  1.670          C  
ATOM   4497  CG  GLU A 273      21.455  -9.070  31.418  1.00  1.670          C  
ATOM   4498  CD  GLU A 273      21.046 -10.036  32.488  1.00  1.670          C  
ATOM   4499  OE1 GLU A 273      21.871 -10.820  32.892  1.00  1.670          O  
ATOM   4500  OE2 GLU A 273      19.914  -9.989  32.909  1.00  1.670          O  
ATOM   4501  H   GLU A 273      22.501  -9.660  28.713  1.00  1.380          H  
ATOM   4502  HA  GLU A 273      22.963  -7.226  30.095  1.00  1.450          H  
ATOM   4503 1HB  GLU A 273      23.253 -10.114  30.960  1.00  2.000          H  
ATOM   4504 2HB  GLU A 273      23.464  -8.774  32.081  1.00  2.000          H  
ATOM   4505 1HG  GLU A 273      21.152  -8.075  31.716  1.00  2.000          H  
ATOM   4506 2HG  GLU A 273      20.937  -9.310  30.492  1.00  2.000          H  
ATOM   4507  N   VAL A 274      25.698  -8.985  29.553  1.00  1.290          N  
ATOM   4508  CA  VAL A 274      27.149  -8.880  29.570  1.00  1.400          C  
ATOM   4509  C   VAL A 274      27.620  -7.693  28.741  1.00  1.490          C  
ATOM   4510  O   VAL A 274      28.476  -6.929  29.190  1.00  1.590          O  
ATOM   4511  CB  VAL A 274      27.809 -10.185  29.074  1.00  1.920          C  
ATOM   4512  CG1 VAL A 274      29.330  -9.996  28.892  1.00  1.920          C  
ATOM   4513  CG2 VAL A 274      27.553 -11.298  30.099  1.00  1.920          C  
ATOM   4514  H   VAL A 274      25.245  -9.839  29.202  1.00  1.550          H  
ATOM   4515  HA  VAL A 274      27.461  -8.720  30.602  1.00  1.680          H  
ATOM   4516  HB  VAL A 274      27.374 -10.462  28.109  1.00  2.300          H  
ATOM   4517 1HG1 VAL A 274      29.769 -10.929  28.545  1.00  2.300          H  
ATOM   4518 2HG1 VAL A 274      29.534  -9.217  28.159  1.00  2.300          H  
ATOM   4519 3HG1 VAL A 274      29.777  -9.716  29.847  1.00  2.300          H  
ATOM   4520 1HG2 VAL A 274      27.999 -12.228  29.752  1.00  2.300          H  
ATOM   4521 2HG2 VAL A 274      27.993 -11.019  31.054  1.00  2.300          H  
ATOM   4522 3HG2 VAL A 274      26.496 -11.443  30.235  1.00  2.300          H  
ATOM   4523  N   ILE A 275      27.064  -7.528  27.539  1.00  1.520          N  
ATOM   4524  CA  ILE A 275      27.435  -6.416  26.674  1.00  1.700          C  
ATOM   4525  C   ILE A 275      27.057  -5.081  27.303  1.00  1.740          C  
ATOM   4526  O   ILE A 275      27.841  -4.130  27.276  1.00  1.960          O  
ATOM   4527  CB  ILE A 275      26.789  -6.540  25.277  1.00  2.310          C  
ATOM   4528  CG1 ILE A 275      27.389  -7.765  24.546  1.00  2.310          C  
ATOM   4529  CG2 ILE A 275      27.009  -5.227  24.458  1.00  2.310          C  
ATOM   4530  CD1 ILE A 275      26.641  -8.176  23.299  1.00  2.310          C  
ATOM   4531  H   ILE A 275      26.369  -8.212  27.216  1.00  1.820          H  
ATOM   4532  HA  ILE A 275      28.519  -6.434  26.548  1.00  2.040          H  
ATOM   4533  HB  ILE A 275      25.716  -6.725  25.397  1.00  2.770          H  
ATOM   4534 1HG1 ILE A 275      28.421  -7.546  24.279  1.00  2.770          H  
ATOM   4535 2HG1 ILE A 275      27.385  -8.612  25.232  1.00  2.770          H  
ATOM   4536 1HG2 ILE A 275      26.548  -5.310  23.483  1.00  2.770          H  
ATOM   4537 2HG2 ILE A 275      26.566  -4.377  24.971  1.00  2.770          H  
ATOM   4538 3HG2 ILE A 275      28.079  -5.053  24.338  1.00  2.770          H  
ATOM   4539 1HD1 ILE A 275      27.123  -9.051  22.864  1.00  2.770          H  
ATOM   4540 2HD1 ILE A 275      25.615  -8.419  23.564  1.00  2.770          H  
ATOM   4541 3HD1 ILE A 275      26.642  -7.377  22.570  1.00  2.770          H  
ATOM   4542  N   GLY A 276      25.826  -4.999  27.825  1.00  1.960          N  
ATOM   4543  CA  GLY A 276      25.309  -3.791  28.443  1.00  2.130          C  
ATOM   4544  C   GLY A 276      25.909  -3.446  29.813  1.00  2.680          C  
ATOM   4545  O   GLY A 276      25.871  -2.280  30.212  1.00  3.150          O  
ATOM   4546  H   GLY A 276      25.207  -5.811  27.785  1.00  2.350          H  
ATOM   4547 1HA  GLY A 276      25.467  -2.956  27.763  1.00  2.560          H  
ATOM   4548 2HA  GLY A 276      24.230  -3.902  28.548  1.00  2.560          H  
ATOM   4549  N   GLY A 277      26.483  -4.423  30.532  1.00  3.000          N  
ATOM   4550  CA  GLY A 277      27.021  -4.154  31.861  1.00  3.760          C  
ATOM   4551  C   GLY A 277      25.892  -4.097  32.884  1.00  4.300          C  
ATOM   4552  O   GLY A 277      25.952  -3.348  33.864  1.00  5.020          O  
ATOM   4553  H   GLY A 277      26.483  -5.391  30.207  1.00  3.600          H  
ATOM   4554 1HA  GLY A 277      27.722  -4.945  32.128  1.00  4.510          H  
ATOM   4555 2HA  GLY A 277      27.572  -3.216  31.853  1.00  4.510          H  
ATOM   4556  N   MET A 278      24.830  -4.845  32.598  1.00  4.310          N  
ATOM   4557  CA  MET A 278      23.634  -4.906  33.417  1.00  5.340          C  
ATOM   4558  C   MET A 278      23.845  -5.783  34.640  1.00  5.970          C  
ATOM   4559  O   MET A 278      24.628  -6.737  34.600  1.00  6.410          O  
ATOM   4560  CB  MET A 278      22.495  -5.443  32.578  1.00  7.060          C  
ATOM   4561  CG  MET A 278      22.071  -4.515  31.437  1.00  7.060          C  
ATOM   4562  SD  MET A 278      20.841  -5.245  30.313  1.00  7.060          S  
ATOM   4563  CE  MET A 278      19.372  -5.378  31.318  1.00  7.060          C  
ATOM   4564  H   MET A 278      24.902  -5.463  31.786  1.00  5.170          H  
ATOM   4565  HA  MET A 278      23.394  -3.900  33.761  1.00  6.410          H  
ATOM   4566 1HB  MET A 278      22.791  -6.380  32.175  1.00  8.480          H  
ATOM   4567 2HB  MET A 278      21.640  -5.624  33.223  1.00  8.480          H  
ATOM   4568 1HG  MET A 278      21.660  -3.600  31.854  1.00  8.480          H  
ATOM   4569 2HG  MET A 278      22.952  -4.249  30.854  1.00  8.480          H  
ATOM   4570 1HE  MET A 278      18.565  -5.805  30.721  1.00  8.480          H  
ATOM   4571 2HE  MET A 278      19.561  -6.026  32.172  1.00  8.480          H  
ATOM   4572 3HE  MET A 278      19.077  -4.388  31.668  1.00  8.480          H  
ATOM   4573  N   ASN A 279      23.130  -5.461  35.711  1.00  6.350          N  
ATOM   4574  CA  ASN A 279      23.154  -6.229  36.945  1.00  7.320          C  
ATOM   4575  C   ASN A 279      21.915  -5.886  37.761  1.00  8.020          C  
ATOM   4576  O   ASN A 279      21.189  -6.787  38.180  1.00  8.660          O  
ATOM   4577  OXT ASN A 279      21.441  -4.760  37.600  1.00 10.980          O  
ATOM   4578  CB  ASN A 279      24.435  -5.953  37.720  1.00  9.300          C  
ATOM   4579  CG  ASN A 279      24.618  -6.841  38.931  1.00  9.300          C  
ATOM   4580  OD1 ASN A 279      24.146  -6.546  40.038  1.00  9.300          O  
ATOM   4581  ND2 ASN A 279      25.305  -7.941  38.734  1.00  9.300          N  
ATOM   4582  H   ASN A 279      22.531  -4.649  35.671  1.00  7.620          H  
ATOM   4583  HA  ASN A 279      23.107  -7.292  36.703  1.00  8.780          H  
ATOM   4584 1HB  ASN A 279      25.294  -6.089  37.062  1.00 11.160          H  
ATOM   4585 2HB  ASN A 279      24.440  -4.914  38.045  1.00 11.160          H  
ATOM   4586 1HD2 ASN A 279      25.462  -8.575  39.491  1.00 11.160          H  
ATOM   4587 2HD2 ASN A 279      25.663  -8.149  37.824  1.00 11.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1728.45 183.339 1294.39 -101.091 35.18 64.5458 662.271 -703.229 -2.20132 -15.7329 -619.867 -67.3022 -211.895 -42.8483 -28.9695 -30.7139 0 6.11959 20.8942 154.519 283.364 -31.4995 48.6482 -58.3451 28.624 190.474 -669.77
MET:NtermProteinFull_1 -2.57731 0.28868 0.74745 -0.3771 0.11078 0.11933 0.67542 -0.69726 -0.01224 -0.12806 -0.76158 1.22194 0 0 0 0 0 0.00693 0.03554 1.3328 0 0 0 0.60916 0 0.06844 0.66293
ALA_2 -2.12204 0.20714 0.71071 -0.02724 0.02039 0 0.71038 -0.81075 -0 -0 0.17976 -0.53107 0 0 0 0 0 -0.00936 0 0 0 -0.08587 0 1.8394 0.18167 9.57471 9.83785
PHE_3 -6.14191 0.51869 3.78924 -0.5814 0.35352 0.30753 2.28447 -2.28309 -0.01224 -0.1281 -2.71139 -0.02412 0 0 0 0 0 0.2898 0.31198 0 3.37677 -0.17069 0 1.0402 -0.00612 9.97049 10.1836
ILE_4 -6.65799 1.02212 3.28194 -0.50355 0.26049 0.10918 2.0728 -2.21284 -0 -0 -0.77808 0.28679 0 0 0 0 0 0.01827 0.02123 0.77362 0 0.29879 0 0.73287 -0.33588 1.44608 -0.16416
GLN_5 -5.13784 0.46066 4.97348 -0.67468 0.24572 1.03316 1.39854 -2.26482 -0.00087 -0.01367 -1.36748 -2.07442 0 0 0 0 0 -0.06819 0.02395 0 3.58034 -0.21528 0 -0.18838 -0.39249 1.20217 0.51989
GLU_6 -5.74234 0.48526 6.90385 -0.42741 0.07202 0.89366 2.72469 -3.00246 -0.00835 -0.04529 -2.73698 -0.44668 0 0 0 0 0 -0.0011 0.03347 0 3.22122 -0.223 0 -2.7348 -0.31749 0.40915 -0.9426
ILE_7 -10.3596 1.90446 4.86185 -0.74428 0.58407 0.25658 3.33666 -3.36708 -0 -0 -1.60577 0.32586 0 0 0 0 0 -0.02902 0.02046 1.06698 0 -0.16232 0 0.73287 -0.12356 0.93914 -2.36269
LYS_8 -7.21565 0.62125 6.0665 -0.44273 0.10463 0.23394 2.67525 -2.94969 -0 -4e-05 -2.31864 0.0575 0 0 0 0 0 0.1207 0.06738 2.5486 0 -0.00249 0 -1.5107 -0.26999 0.99589 -1.21829
ARG_9 -5.03966 0.25881 6.52702 -0.44669 0.05634 0.22253 2.76538 -2.88104 -0.00742 -0.03047 -3.48062 0.36894 0 0 0 0 0 -0.02983 0.06557 2.10048 0 -0.04098 0 -1.2888 -0.35929 0.36819 -0.87152
ARG_10 -8.04077 0.51643 6.81436 -0.6619 0.06183 0.40086 3.3154 -3.39879 -5e-05 -0.00116 -2.76823 0.25606 0 0 0 -0.48004 0 -0.0249 0.14955 1.44832 0 -0.03724 0 -1.2888 -0.27788 0.57541 -3.44155
MET_11 -9.01518 0.53332 5.88584 -0.46578 0.16061 0.03441 3.05596 -3.04179 -0 -0 -2.81555 -0.04531 0 0 0 0 0 -0.00387 0.02265 2.08717 0 0.09654 0 0.60916 0.04597 0.66935 -2.1865
ASN_12 -4.83579 0.16197 5.49135 -0.17559 0.02302 0.25926 2.36594 -2.69694 -0 -0 -2.54855 -0.29191 0 0 0 0 0 0.0291 0.00412 0 1.42577 0.29561 0 -0.93687 0.20857 0.31221 -0.90874
THR_13 -4.4204 0.15536 5.65742 -0.20218 0.11619 0.07322 2.98327 -2.61258 -0 -0 -4.23643 -0.12965 0 0 0 0 0 0.03554 0.00299 0.06924 0 -0.00964 2.29623 -1.0874 0.07135 0.21488 -1.02258
VAL_14 -8.94564 1.4921 4.53688 -0.32561 0.34931 0.07336 3.26486 -3.29334 -0.00534 -0.0454 -2.2467 -0.13833 0 0 0 0 0 -0.07018 0.00699 0.09131 0 -0.34273 0 1.9342 0.00769 0.5135 -3.14308
LYS_15 -5.26498 0.35925 4.80238 -0.40733 0.04703 0.21754 2.20167 -2.46589 -0 -0 -1.97482 -0.14693 0 0 0 0 0 0.1333 0.03158 1.85703 0 -0.02297 0 -1.5107 -0.10982 0.4862 -1.76746
SER_16 -4.49388 0.32577 5.41859 -0.02624 0 0.06132 2.67003 -2.57327 -0 -0 -2.41622 -0.61641 0 0 0 0 0 -0.01219 0.00059 0.70579 0 0.33477 0.60017 -0.77834 0.03421 0.20008 -0.56524
THR_17 -5.94662 0.39225 5.85565 -0.2078 0.14135 0.07588 3.35852 -2.99799 -0 -0 -2.97571 -0.03298 0 0 0 0 0 -0.02435 0.00556 0.10072 0 0.09016 2.33543 -1.0874 0.1558 0.22501 -0.53651
ILE_18 -8.72219 1.21606 4.91084 -0.52821 0.46844 0.10254 3.14825 -3.25492 -0 -0 -2.47503 0.1024 0 0 0 0 0 -0.03423 0.0564 0.47018 0 -0.42986 0 0.73287 0.1262 0.44432 -3.66592
LYS_19 -3.94344 0.12275 4.54448 -0.41737 0.05892 0.23627 2.24348 -2.21814 -0.01076 -0.11325 -1.99391 -0.1655 0 0 0 0 0 -0.03545 0.00282 2.01393 0 0.01577 0 -1.5107 -0.08006 0.4077 -0.84245
ILE_20 -5.65054 0.32358 5.18159 -0.50364 0.38154 0.10291 2.86256 -2.74077 -0 -0 -2.37328 0.02587 0 0 0 0 0 -0.0716 0.05305 0.48402 0 -0.48321 0 0.73287 -0.09384 0.26297 -1.5059
THR_21 -7.83929 0.37274 6.86814 -0.11875 0.04305 0.05164 3.97794 -3.4794 -0 -0 -3.25259 -0.84714 0 0 0 -0.56828 0 0.05484 0.01318 0.59011 0 0.11911 2.30979 -1.0874 0.02486 0.42013 -2.3473
ASN_22 -6.52704 0.39104 6.84393 -0.31182 0.00552 0.59795 3.02446 -3.3203 -0.00542 -0.06785 -3.16707 -0.18109 0 0 0 0 0 0.08297 0.01934 0 2.78087 0.5286 0 -0.93687 0.08883 0.4088 0.25485
ALA_23 -5.09728 0.46584 4.14805 -0.02167 0 0 2.65441 -2.65827 -0 -0 -2.21462 -0.35353 0 0 0 0 0 -0.0228 0 0 0 -0.21155 0 1.8394 -0.04621 0.3063 -1.21192
MET_24 -6.55182 0.30909 5.44641 -0.7534 0.3294 0.35818 2.91467 -2.73894 -0.00058 -0.01052 -3.37347 -0.14493 0 0 0 0 0 0.11156 0.01333 2.53329 0 -0.0305 0 0.60916 -0.23632 0.29397 -0.92142
LYS_25 -8.43652 0.40256 8.35743 -0.7119 0.17057 0.42458 3.45656 -3.49837 -0 -0 -3.24698 0.034 0 0 0 0 0 -0.00637 0.467 3.35149 0 0.06493 0 -1.5107 -0.13249 0.29982 -0.51438
MET_26 -5.87182 0.38743 5.19823 -0.35242 0.0887 0.10022 2.4768 -2.71963 -0 -0 -2.26298 0.01656 0 0 0 0 0 0.0259 0.02446 1.76114 0 0.03996 0 0.60916 -0.06879 0.22738 -0.31972
VAL_27 -5.26745 0.33472 4.80152 -0.30855 0.20144 0.0701 2.65655 -2.60904 -0 -0 -2.09221 -0.12091 0 0 0 0 0 -0.07052 0.0043 0.07387 0 -0.34254 0 1.9342 -0.03543 0.15458 -0.61538
SER_28 -6.34489 0.21539 6.96298 -0.0312 0.00012 0.02133 3.4053 -3.20525 -0 -0 -4.14707 0.01087 0 0 0 -0.30991 0 0.09767 0.01995 0.50507 0 0.29331 1.77389 -0.77834 -0.07901 0.244 -1.3458
ARG_29 -7.08466 0.45655 6.49799 -0.7482 0.15335 0.49531 2.76268 -3.13397 -0.01044 -0.08192 -2.34591 0.24075 0 0 0 0 0 3e-05 0.0407 2.70286 0 -0.02547 0 -1.2888 -0.12001 0.30675 -1.18241
ALA_30 -4.14738 0.14757 4.50647 -0.02109 0 0 2.28361 -2.33516 -0 -0 -1.95383 -0.35195 0 0 0 0 0 -0.0059 0 0 0 -0.20612 0 1.8394 -0.24291 0.22459 -0.26268
LYS_31 -6.34458 0.56808 6.07171 -0.29463 0.02899 0.1261 2.88639 -2.98395 -0.03102 -0.1376 -2.51065 -0.04061 0 0 0 0 0 0.11515 0.01985 1.78586 0 -0.00493 0 -1.5107 -0.32779 0.29471 -2.28963
PHE_32 -10.4012 1.12669 5.27092 -1.02615 0.07213 0.35398 3.28456 -3.42445 -0 -0 -2.76689 -0.06867 0 0 0 0 0 -0.00946 0.42312 0 1.89387 -0.49801 0 1.0402 -0.10638 0.36642 -4.46929
ILE_33 -6.42629 0.30375 5.61358 -0.50413 0.33714 0.10311 2.46995 -2.85258 -0 -0 -1.87344 -0.00096 0 0 0 0 0 -0.02476 0.03925 0.52553 0 -0.40662 0 0.73287 0.08891 0.37013 -1.50456
LYS_34 -4.55847 0.17723 4.98599 -0.30223 0.02891 0.13417 2.33963 -2.35145 -0 -0 -2.08129 0.00107 0 0 0 0 0 -0.00538 0.00225 1.70918 0 -0.01319 0 -1.5107 -0.19265 0.31566 -1.32127
PHE_35 -10.35 1.35767 6.27014 -0.61461 0.24383 0.31736 3.38634 -3.62141 -0 -0 -2.84316 -0.1352 0 0 0 0 0 -0.01793 0.20109 0 2.99296 0.07712 0 1.0402 -0.30865 0.37469 -1.62952
LYS_36 -6.81494 0.61682 5.81541 -0.39256 0.03539 0.20466 2.77074 -2.89102 -0 -0 -2.26986 -0.17256 0 0 0 0 0 0.04902 0.05996 2.03953 0 0.0274 0 -1.5107 -0.23702 0.3874 -2.28233
LYS_37 -4.89085 0.25645 5.54035 -0.29312 0.02615 0.12687 2.31634 -2.56772 -0.01407 -0.15229 -1.66185 -0.0058 0 0 0 0 0 0.06454 0.00249 1.76144 0 0.02617 0 -1.5107 -0.32782 0.26407 -1.03934
GLN_38 -7.52443 0.45622 6.66093 -0.37142 0.11399 0.23119 4.00582 -3.47186 -0.01814 -0.16142 -3.50095 -0.59577 0 0 -0.69035 -0.26135 0 -0.02096 0.10568 0 3.14987 0.11296 0 -0.18838 -0.1279 0.42964 -1.66661
PHE_39 -8.62461 0.79924 5.12436 -0.91399 0.04802 0.28998 2.81329 -3.05681 -0 -0 -3.27991 -0.05891 0 0 0 0 0 0.00869 0.0365 0 1.95005 -0.45568 0 1.0402 0.05845 0.55786 -3.66327
GLN_40 -4.94868 0.19634 5.57671 -0.25949 0.04424 0.19652 2.27332 -2.59246 -0.01407 -0.15229 -1.795 -0.42722 0 0 0 0 0 -0.0265 0.00804 0 2.68619 0.02299 0 -0.18838 -0.0327 0.44263 1.01019
GLU_41 -5.33045 0.20554 5.20914 -0.21612 0.02427 0.28831 2.47715 -2.63596 -0.01086 -0.12594 -1.90917 -0.56236 0 0 0 0 0 -0.02392 0.03155 0 3.02188 -0.21894 0 -2.7348 -0.2826 0.39508 -2.3982
ILE_42 -9.75196 1.45174 4.54485 -0.57371 0.24348 0.13955 3.4239 -3.31255 -0 -0 -2.30656 0.14828 0 0 0 0 0 0.1811 0.09354 2.31427 0 -0.05758 0 0.73287 -0.23695 1.16033 -1.8054
SER_43 -4.7518 0.28292 5.4311 -0.02593 0 0.06045 2.53434 -2.67651 -0 -0 -2.36977 -0.57576 0 0 0 0 0 0.0568 0.002 0.77127 0 0.34082 0.60071 -0.77834 0.08803 1.07963 0.06996
LEU_44 -4.65137 0.30191 5.03933 -0.46903 0.20166 0.10667 2.21571 -2.48249 -0 -0 -1.1191 0.24336 0 0 0 0 0 0.00745 0.02946 0.34587 0 -0.27577 0 0.18072 -0.06884 0.35323 -0.04124
PHE_45 -6.48418 0.54712 4.86062 -0.5394 0.18352 0.26251 2.87617 -2.77846 -0 -0 -1.55603 -0.28966 0 0 0 0 0 -0.03297 0.36504 0 3.05223 -0.00301 0 1.0402 -0.26652 0.44325 1.68043
PHE_46 -11.4203 2.10663 4.65782 -0.61539 0.53997 0.25579 3.62636 -3.72474 -0 -0 -3.00576 -0.21247 0 0 0 0 0 -0.00189 0.00313 0 4.15517 0.03369 0 1.0402 -0.22201 0.95158 -1.83219
ASN_47 -5.50869 0.3013 6.09513 -0.17637 0.02521 0.26513 2.75864 -2.97152 -0 -0 -2.40531 -0.39031 0 0 0 0 0 0.01511 0.00227 0 1.47486 0.23252 0 -0.93687 -0.09552 0.88121 -0.43322
GLU_48 -4.87014 0.36714 6.74855 -0.43015 0.056 0.85033 3.24251 -2.94858 -0 -0 -3.97246 -0.44756 0 0 0 -0.65705 0 0.1347 0.00278 0 3.30856 -0.29934 0 -2.7348 -0.24455 0.35541 -1.53866
PHE_49 -6.82951 0.66873 3.91523 -0.58631 0.02052 0.25044 2.76199 -2.64521 -0 -0 -2.09801 0.00424 0 0 0 0 0 -0.01815 0.02205 0 2.58634 0.07102 0 1.0402 -0.35684 0.32614 -0.86714
TYR_50 -7.53478 0.44758 4.5629 -0.57774 0.35745 0.29848 2.77496 -2.90132 -0 -0 -2.34601 -0.33771 0 0 0 0 0 0.37046 0.14979 0 2.88978 0.16243 0.00395 1.2797 -0.20139 0.50854 -0.09295
LYS_51 -5.67862 0.34699 7.69938 -0.43368 0.10462 0.22271 3.59757 -3.35228 -0 -0 -4.80588 0.06238 0 0 0 -0.65705 0 0.13138 0.09646 2.56262 0 0.01483 0 -1.5107 -0.30174 0.69308 -1.20793
ALA_52 -5.43342 0.48335 3.7264 -0.0212 0 0 2.78784 -2.66837 -0.01043 -0.05681 -2.00203 -0.37238 0 0 0 0 0 0.0983 0 0 0 -0.31413 0 1.8394 -0.43389 0.51067 -1.8667
VAL_53 -7.70231 1.17372 3.01384 -0.31527 0.26129 0.07238 2.85696 -2.73492 -0.01126 -0.06875 -2.37829 -0.08425 0 0 0 0 0 -0.03033 0.03581 0.03984 0 -0.25248 0 1.9342 -0.20657 0.46457 -3.93184
GLY_54 -4.46218 0.72391 4.21604 -4e-05 0 0 2.43504 -2.44229 -0 -0 -1.90007 -0.40345 0 0 0 0 0 -0.05301 0 0 0 0.19793 0 0.83697 0.59661 0.38378 0.12924
GLN_55 -8.10158 0.69142 6.66472 -0.27011 0.05816 0.22167 2.64926 -3.42868 -0 -0 -2.46548 -0.48972 0 0 0 -0.93614 0 0.09535 0.15739 0 2.77967 -0.26444 0 -0.18838 0.3477 0.31282 -2.16637
VAL_56 -8.90675 1.33806 2.98305 -0.30021 0.16683 0.0645 3.06391 -2.90164 -0 -0 -2.8234 -0.12241 0 0 0 0 0 0.06874 0.0035 0.12372 0 -0.43479 0 1.9342 -0.1666 0.51233 -5.39697
VAL_57 -7.59397 1.14269 2.53766 -0.32416 0.23501 0.07464 2.35277 -2.39491 -0.0233 -0.11865 -1.94683 -0.13586 0 0 0 0 0 -0.01668 0.01883 0.1998 0 -0.10327 0 1.9342 -0.02337 0.61593 -3.56947
VAL_58 -6.40693 0.73815 2.6337 -0.30324 0.16105 0.05743 2.26055 -2.39876 -0.01126 -0.06875 -0.92606 0.18159 0 0 0 0 0 -0.20461 0.01858 0.36721 0 0.61364 0 1.9342 0.11017 0.62209 -0.62126
SER_59 -3.98855 0.69605 3.76202 -0.04641 0.00459 0.06782 1.82287 -1.7856 -0.00346 -0.05745 -1.97366 -0.11882 0 0 0 0 0 0.21628 0.14769 0.47977 0 -0.07569 1.91155 -0.77834 0.12348 0.51812 0.92225
LEU_60 -9.01358 1.47066 3.06416 -0.48245 0.1437 0.07964 2.05987 -2.29528 -0.01288 -0.06184 -0.49621 0.28835 0 0 0 0 0 0.12843 0.01751 0.37494 0 -0.29798 0 0.18072 -0.11182 0.99604 -3.96802
LYS_61 -2.44877 0.48589 2.80732 -0.4987 0.12199 0.31949 0.79658 -1.09732 -0 -0 -1.63244 -0.09241 0 0 -0.5135 0 0 -0.01227 0.00914 1.7485 0 -0.11932 0 -1.5107 -0.03044 1.73482 0.06787
GLU_62 -4.58235 0.8511 4.27136 -0.47615 0.28958 1.47935 1.89374 -1.99047 -0.00346 -0.05745 -2.12906 -2.76578 0 0 -0.5135 0 0 0.03588 0.00617 0 4.19445 -0.10361 0 -2.7348 5.75855 3.4589 6.88245
PRO_63 -4.27467 1.09421 1.99826 -0.07842 0 0.04699 0.45033 -0.82193 -0 -0 -0.38128 0.63462 0 0 0 0 0 -0.17693 0.079 0.43427 0 -0.45707 0 -2.4119 5.54594 2.84351 4.52492
LYS_64 -2.20625 0.17807 2.27716 -0.39003 0.05441 0.18951 0.41864 -0.98106 -0 -0 0.03875 0.10611 0 0 0 0 0 -0.03287 0.00472 1.80748 0 0.04189 0 -1.5107 -0.2713 0.36492 0.08946
LYS_65 -5.41199 0.63981 3.78732 -0.48317 0.12687 0.27249 1.2325 -1.39614 -0 -0 -0.85493 0.16469 0 0 0 -0.76869 0 0.07367 0.04055 1.8721 0 -0.07372 0 -1.5107 -0.18564 0.23307 -2.24193
LYS_66 -2.00942 0.48653 2.42995 -0.34319 0.08618 0.22518 0.61051 -0.98951 -0.0001 -0.00176 -0.81197 -0.32838 0 0 0 0 0 0.00355 0.01035 1.62973 0 0.22942 0 -1.5107 0.97032 1.1643 1.85098
PRO_67 -5.05512 1.11187 3.92633 -0.17741 0.07102 0.12295 1.22868 -1.54994 -0.01333 -0.06513 -0.35939 0.11257 0 0 0 0 0 0.20689 0.00397 0.19396 0 -0.93053 0 -2.4119 1.42062 1.28926 -0.87462
ASP_68 -2.16165 0.23683 2.84902 -0.11665 0.01407 0.36171 0.95562 -1.26437 -1e-05 -7e-05 -0.65172 -0.42406 0 0 0 0 0 -0.08319 0.01271 0 1.69348 0.03066 0 -2.3716 0.22657 0.45174 -0.24091
ASN_69 -2.70551 0.24253 2.10636 -0.1988 0.04763 0.32278 0.3271 -1.12534 -0.00494 -0.02427 -0.13349 -0.49416 0 0 0 0 0 0.00014 0.00187 0 2.06026 -0.56442 0 -0.93687 -0.47571 0.25573 -1.29911
GLN_70 -9.42535 1.66742 7.25514 -0.48685 0.04665 0.47578 2.55714 -3.69205 -0.04532 -0.19883 -2.54693 -0.39595 0 0 -1.12937 0 0 0.03373 0.18277 0 2.17221 -0.07477 0 -0.18838 -0.45629 1.22244 -3.0268
LYS_71 -3.81453 0.47471 4.14494 -0.28218 0.03193 0.11807 1.69408 -2.02761 -0 -0 -1.89139 0.04292 0 0 0 0 0 -0.02016 0.01212 1.35755 0 0.30929 0 -1.5107 2.19004 1.62638 2.45545
THR_72 -5.04009 0.80162 4.7482 -0.21544 0.23293 0.10499 2.24071 -2.36467 -0.00489 -0.1091 -1.86999 -1.58776 0 0 0 0 0 -0.00641 0.21016 0.03086 0 0.23632 2.28917 -1.0874 2.85497 0.80805 2.27224
LEU_73 -8.95716 1.12506 3.18668 -0.55451 0.21873 0.14875 1.98297 -2.52462 -0 -0 -1.51627 -0.00684 0 0 0 0 0 0.01587 0.0743 1.30304 0 0.08868 0 0.18072 0.768 0.68827 -3.77833
TRP_74 -11.5523 1.43273 4.62378 -0.76377 0.05866 0.29191 3.01884 -3.26001 -0.03107 -0.14824 -4.20569 -0.15095 0 0 0 -0.28629 0 0.04021 0.05526 0 1.5582 -0.32691 0 1.6906 0.32624 0.94144 -6.68732
ILE_75 -9.03852 1.24765 2.21802 -0.5041 0.51835 0.11818 2.26288 -2.12631 -0 -0 -2.5718 0.01139 0 0 0 0 0 -0.03771 0.04951 0.34272 0 -0.73692 0 0.73287 -0.11536 0.84536 -6.78379
MET_76 -10.2201 2.07146 3.38762 -0.30512 0.10268 0.20849 2.50571 -2.28781 -0.00585 -0.01932 -2.15539 -0.22173 0 0 0 0 0 0.03179 0.7565 3.60941 0 0.13697 0 0.60916 0.47636 0.9771 -0.34206
MET_77 -10.2226 1.6777 3.6431 -0.45831 0.11462 0.22665 1.50863 -2.31422 -0.02863 -0.22993 -1.30345 -0.20947 0 0 0 0 0 0.17169 0.67172 1.80672 0 0.06384 0 0.60916 1.12586 1.51633 -1.63059
SER_78 -5.11006 0.2746 4.85603 -0.01619 0 0.02811 1.5619 -2.32615 -0.03943 -0.33389 -1.91113 -0.93053 0 0 -0.06474 0 0 -0.03269 0.02166 0.85724 0 -0.49435 0.60403 -0.77834 0.90677 1.10672 -1.82043
SER_79 -5.38503 0.46548 6.48687 -0.01966 0 0.03202 3.28456 -2.78702 -0.04926 -0.28985 -4.23038 -0.99932 0 0 -1.00141 -0.69304 0 0.0275 0.13183 1.4676 0 -0.21891 0.62839 -0.77834 0.91681 0.80351 -2.20763
SER_80 -4.44337 0.26598 4.00472 -0.0259 0.0025 0.02406 1.58031 -1.73274 -0.00923 -0.10526 -2.4025 0.17493 0 0 -0.89284 -0.64774 0 -0.05088 0.00959 0.61787 0 -0.00998 0.61644 -0.77834 0.50277 0.71192 -2.5877
LEU_81 -4.02956 0.12276 4.22923 -0.46614 0.22026 0.07833 1.27788 -1.87425 -0.01932 -0.13179 -0.71007 0.26773 0 0 -1.54173 0 0 0.04619 0.02783 0.40493 0 -0.29723 0 0.18072 0.02805 0.44487 -1.7413
GLY_82 -2.65776 0.24538 2.73281 -0.00033 0 0 1.0209 -1.27294 -0 -0 -0.51241 -0.16852 0 0 -0.10273 0 0 -0.10243 0 0 0 -1.18628 0 0.83697 0.17501 0.41233 -0.58
LEU_83 -4.49997 0.58153 2.31334 -0.52274 0.18156 0.16549 0.8894 -1.35149 -0.0058 -0.02814 -0.13489 -0.04803 0 0 0 0 0 0.01363 0.03551 0.2497 0 0.54627 0 0.18072 0.42166 0.39654 -0.61572
CYS_84 -6.94072 0.72617 4.16984 -0.07949 0.01661 0.07098 1.64546 -2.05274 -0.00067 -0.00395 -1.92985 -0.48953 0 0 0 0 0 -0.03625 0.00495 0.83389 0 0.01133 0 3.6196 0.31735 0.41308 0.29607
GLY_85 -1.88517 0.10472 1.96284 -0.00019 0 0 0.50965 -1.05238 -0.00663 -0.10804 0.53836 -0.30428 0 0 0 0 0 -0.27918 0 0 0 -1.34369 0 0.83697 0.07803 0.17432 -0.77467
GLN_86 -4.2326 0.42607 4.73802 -0.68864 0.11397 0.75705 2.21706 -2.25202 -0.00452 -0.04096 -2.16562 -0.66729 0 0 0 -0.41134 0 -0.05501 0.02145 0 2.18929 -0.12162 0 -0.18838 -0.30615 0.2289 -0.44232
HIS_D_87 -9.91733 0.67958 8.62914 -0.82492 0.09102 0.91843 3.97273 -4.06006 -0.02392 -0.24646 -3.45855 -0.36064 0 0 0 -1.18411 0 -0.01611 0.05784 0 2.31198 -0.27275 0 -0.45461 -0.01033 0.34916 -3.81991
ASN_88 -6.08603 0.49107 5.75707 -0.16714 0.01433 0.24665 2.05589 -2.74541 -0 -0 -1.77686 -0.28631 0 0 -0.60506 -0.5888 0 0.01231 0.08176 0 1.53862 0.18802 0 -0.93687 0.22879 0.40297 -2.175
SER_89 -5.00932 0.40197 5.60663 -0.0251 0 0.02247 2.49839 -2.63158 -0.01139 -0.151 -2.371 -0.34923 0 0 0 -0.41134 0 -0.04738 0.01436 0.48164 0 0.3074 0.62455 -0.77834 -0.02108 0.49153 -1.35783
ASN_90 -5.88073 0.2672 6.68032 -0.17081 0.01629 0.24556 2.64838 -3.1245 -0 -0 -3.41918 -0.3287 0 0 0 -0.52213 0 0.25518 0.04052 0 1.44076 0.54937 0 -0.93687 0.10893 0.4279 -1.70248
MET_91 -9.07561 0.7587 6.06783 -0.32006 0.12802 0.0111 2.73529 -3.35061 -0.0187 -0.12851 -2.19563 -0.0654 0 0 0 0 0 -0.03575 0.12198 1.1056 0 0.11936 0 0.60916 0.23096 0.61217 -2.69009
ASN_92 -6.78024 0.42502 6.22802 -0.32866 0.00703 0.61766 2.43347 -3.04172 -0.03696 -0.17231 -2.34208 -0.1333 0 0 0 0 0 -0.00925 0.00368 0 2.60455 0.41906 0 -0.93687 0.30462 0.56323 -0.17507
LYS_93 -4.29055 0.25261 5.12144 -0.30675 0.03354 0.13867 2.16607 -2.37925 -0 -0 -1.88527 0.02141 0 0 0 0 0 0.0304 0.01825 1.83434 0 0.04832 0 -1.5107 0.11957 0.30439 -0.28351
LEU_94 -7.0201 0.58808 4.29948 -0.69331 0.28146 0.29071 2.56895 -2.81653 -0.00481 -0.06674 -1.95717 0.04906 0 0 0 0 0 -0.04667 0.02507 1.0326 0 -0.27592 0 0.18072 -0.20614 0.39873 -3.37254
LEU_95 -9.22014 2.1822 4.16422 -0.51933 0.37266 0.11375 2.57677 -2.92337 -0.01861 -0.11797 -2.82511 0.299 0 0 0 0 0 0.07727 0.00178 0.56572 0 -0.23016 0 0.18072 -0.21619 0.93264 -4.60414
LYS_96 -4.52686 0.20916 5.11177 -0.45921 0.13911 0.22703 1.60112 -2.28991 -0.06289 -0.28743 -0.84781 0.08258 0 0 0 0 0 -0.02964 0.06208 2.57072 0 -0.02399 0 -1.5107 -0.31549 0.81408 0.46374
ALA_97 -3.07548 0.19785 3.10095 -0.02319 0 0 1.68944 -1.84587 -0 -0 -1.43495 -0.35073 0 0 0 0 0 -0.02437 0 0 0 -0.34099 0 1.8394 -0.54887 0.29712 -0.5197
ASN_98 -5.20182 0.40562 4.17823 -0.23885 0.06599 0.34603 1.7165 -2.34131 -0.01455 -0.10378 -1.36074 -0.4313 0 0 0 0 0 0.12123 0.03715 0 2.49748 0.01754 0 -0.93687 -0.06311 0.71651 -0.59005
PHE_99 -9.94299 1.56124 3.45691 -0.87248 0.06876 0.11015 1.59654 -2.76253 -0.01861 -0.11797 -1.50791 -0.47309 0 0 0 0 0 -0.039 0.10784 0 2.18554 0.03369 0 1.0402 0.03713 0.99839 -4.53818
LYS_100 -4.84257 0.24002 6.44007 -0.50709 0.18049 0.33065 2.58822 -2.80505 -0.03538 -0.22717 -3.24265 0.03522 0 0 -0.50128 0 0 0.00972 0.09795 1.78242 0 -0.06646 0 -1.5107 -0.25316 0.65149 -1.63528
ALA_101 -1.8285 0.30459 2.18036 -0.02466 3e-05 0 0.44493 -1.06406 -0 -0 0.23413 -0.22579 0 0 0 0 0 -0.05556 0 0 0 -0.08283 0 1.8394 -0.46956 0.32997 1.58245
ASP_102 -1.7003 0.18553 2.33838 -0.12194 0.02594 0.39123 0.42234 -1.09635 -0.00739 -0.04589 -0.78727 -0.5884 0 0 0 0 0 0.27477 0.02376 0 1.99236 0.01374 0 -2.3716 -0.29166 0.536 -0.80677
ASP_103 -6.29358 0.81977 7.13702 -0.08384 1e-05 0.22813 2.60097 -3.17973 -0.02396 -0.19902 -4.60423 -0.00188 0 0 -0.50128 -0.28629 0 0.01912 0.0002 0 1.74381 -0.26789 0 -2.3716 0.00398 1.44359 -3.8167
LYS_104 -6.36795 0.52891 4.50895 -0.4918 0.1454 0.28533 2.3118 -2.12158 -0 -0 -2.83765 0.05836 0 0 0 0 0 0.0092 0.00082 1.79403 0 -0.00976 0 -1.5107 -0.19806 1.2997 -2.595
ILE_105 -10.5817 2.20306 2.7987 -0.47597 0.63695 0.09108 2.85944 -2.74552 -0 -0 -1.76997 0.1979 0 0 0 0 0 0.73652 0.09717 0.48863 0 -0.60205 0 0.73287 -0.19118 0.8384 -4.68564
PHE_106 -12.2811 2.80539 2.69106 -0.75783 0.67097 0.14709 2.45524 -3.03667 -0.00074 -0.00302 -2.72515 -0.4522 0 0 0 0 0 -0.09121 0.01046 0 3.48367 -0.12983 0 1.0402 -0.13432 1.32622 -4.98173
PHE_107 -9.78235 1.32893 3.24278 -0.49178 0.20852 0.20453 2.30151 -2.63989 -0.00672 -0.02336 -2.69838 0.03073 0 0 0 0 0 0.20547 0.03301 0 3.81459 -0.15457 0 1.0402 -0.09226 1.31377 -2.16528
LEU_108 -8.74698 1.91296 2.7545 -0.48473 0.26061 0.10984 3.02826 -2.56344 -0.03687 -0.2889 -2.10031 -0.006 0 0 0 0 0 -0.07814 0.82522 1.06059 0 -0.19777 0 0.18072 0.06567 1.04223 -3.26255
GLY_109 -4.36701 0.29618 3.93492 -0.00017 0 0 2.01095 -2.1985 -0.00672 -0.02336 -1.39463 -0.18527 0 0 0 0 0 -0.11463 0 0 0 -1.48613 0 0.83697 0.36671 0.57954 -1.75117
ARG_110 -6.82261 0.40787 7.02964 -0.61113 0.10046 0.35096 3.4298 -3.12129 -0.02443 -0.2531 -3.57953 0.22774 0 0 -0.89284 -1.63152 0 -0.05317 0.38569 2.49889 0 -0.18407 0 -1.2888 -0.05078 0.55999 -3.52222
LYS_111 -7.05988 0.37078 7.27551 -0.5131 0.2129 0.31141 2.22089 -3.2296 -0 -0 -2.36961 0.13842 0 0 0 0 0 0.07856 0.02184 2.33968 0 -0.00975 0 -1.5107 -0.47722 0.61979 -1.58008
ASN_112 -7.46528 0.91131 7.16551 -0.17568 0.06135 0.26634 2.64785 -3.56708 -0.05284 -0.3161 -1.75834 -0.29992 0 0 0 0 0 -0.00262 0.05242 0 1.44112 0.31267 0 -0.93687 -0.15946 0.58742 -1.28821
GLN_113 -6.7481 0.48906 5.55273 -0.25137 0.03 0.16264 2.29469 -2.91211 -0.01175 -0.10644 -2.13036 -0.39062 0 0 0 0 0 -0.0038 0.04659 0 2.6912 -0.00302 0 -0.18838 -0.00204 0.73614 -0.74494
SER_114 -4.65394 0.37883 5.7522 -0.02253 0 0.02164 2.58428 -2.67524 -0 -0 -2.20471 -0.26637 0 0 0 0 0 -0.02746 0.01143 0.48068 0 0.32553 0.60184 -0.77834 0.07148 0.53674 0.13607
PHE_115 -7.70172 0.51555 5.24404 -0.53184 0.04379 0.19474 2.47624 -2.9928 -0 -0 -2.09368 -0.14159 0 0 -0.56521 0 0 -0.04386 0.12757 0 2.90922 -0.0211 0 1.0402 0.01599 0.55709 -0.96737
TRP_116 -12.5288 2.19761 5.46455 -1.05073 0.19228 0.4111 3.51818 -3.78583 -0 -0 -3.58445 -0.31553 0 0 0 0 0 -0.03115 0.01299 0 1.91093 -0.01897 0 1.6906 -0.07538 0.92976 -5.0628
ASN_117 -6.19794 0.35842 5.70749 -0.17959 0.03375 0.26743 2.65484 -3.0789 -0.00852 -0.05985 -1.98961 -0.29934 0 0 0 0 0 0.01067 0.03323 0 1.45893 0.24297 0 -0.93687 0.01435 0.74435 -1.22421
LYS_118 -3.52302 0.21859 3.96891 -0.30683 0.02572 0.14965 1.38749 -1.79348 -0 -0 -1.16155 -0.08837 0 0 0 0 0 -0.09671 0.10317 1.86555 0 -0.02556 0 -1.5107 -0.28755 0.37709 -0.69761
ASN_119 -4.29915 0.37651 5.12324 -0.20163 0.0231 0.31064 2.3093 -2.3437 -0.0685 -0.32221 -2.49243 -0.63529 0 0 -1.19057 0 0 -0.01562 0.02703 0 2.33757 -0.56454 0 -0.93687 -0.52866 0.60341 -2.48834
SER_120 -3.42711 0.3713 3.35288 -0.02947 0.02626 0.02942 1.50142 -1.79823 -0 -0 -1.49447 -0.03237 0 0 0 0 0 -0.06062 0.00617 0.04664 0 0.31748 0.60004 -0.77834 -0.08175 0.69158 -0.75918
GLN_121 -6.93865 0.79181 5.74701 -0.68911 0.11796 0.77265 2.94015 -2.87129 -0.04326 -0.14321 -3.26578 -0.89847 0 0 -0.62536 0 0 0.01693 0.18175 0 2.4431 -0.0635 0 -0.18838 0.43561 0.634 -1.64605
TYR_122 -4.8619 0.72184 2.30917 -0.63492 0.03477 0.321 0.66629 -1.56432 -0 -0 -0.35549 -0.28861 0 0 0 0 0 -0.02377 0.04064 0 2.38727 0.14063 0.01194 1.2797 0.55561 0.61295 1.35276
ASN_123 -6.38333 0.83658 5.35594 -0.21807 0.06956 0.37696 3.21079 -2.79001 -0.01673 -0.13268 -2.92974 -0.75814 0 0 0 0 0 0.0402 0.13556 0 3.80349 -0.69157 0 -0.93687 1.53346 1.63943 2.14481
PRO_124 -3.35134 1.02816 1.3222 -0.18636 0.15361 0.13442 0.32449 -0.75646 -0 -0 -0.06799 -0.0619 0 0 0 0 0 -0.00984 0.0095 0.19213 0 -0.92644 0 -2.4119 1.67085 1.61595 -1.32093
ALA_125 -3.45475 0.55232 2.01423 -0.02075 0 0 2.01539 -1.52849 -0 -0 -1.12888 -0.37512 0 0 0 0 0 -0.02554 0 0 0 -0.05163 0 1.8394 0.41069 0.40925 0.65611
VAL_126 -5.69521 1.33196 2.01293 -0.20799 0.0859 0.03673 1.6852 -1.93589 -0.00934 -0.08679 -1.48858 -0.3323 0 0 0 0 0 -0.00904 0.59708 1.30133 0 0.07575 0 1.9342 -0.1111 0.87781 0.06265
GLY_127 -2.77097 0.32894 1.06298 -0.00126 0 0 0.47698 -0.95263 -0.01261 -0.05427 -0.33056 -0.33647 0 0 0 0 0 -0.0646 0 0 0 -0.65623 0 0.83697 0.23136 0.85759 -1.38478
PHE_128 -7.07784 1.08896 1.76279 -0.5669 0.0327 0.08617 2.08489 -1.82584 -0 -0 -1.97865 -0.37283 0 0 0 0 0 0.01517 0.03346 0 2.07694 -0.29281 0 1.0402 0.80736 0.97991 -2.10633
ILE_129 -5.79935 0.58874 2.72561 -0.51854 0.33525 0.11279 0.53199 -1.89169 -0 -0 0.84615 0.0081 0 0 0 0 0 -0.02493 0.02966 0.51501 0 -0.26664 0 0.73287 0.53101 1.35143 -0.19254
ASP_130 -3.195 0.1166 4.54778 -0.12151 0.04085 0.38503 1.823 -1.79929 -0.00363 -0.04465 -3.31387 -0.78585 0 0 0 -2.27926 0 -0.09922 0.02913 0 2.55129 -0.53618 0 -2.3716 -0.17433 0.72589 -4.50481
ILE_131 -6.34121 0.77228 0.61829 -0.45126 0.23773 0.07699 1.44532 -1.48583 -0.01387 -0.12011 -0.99471 0.17726 0 0 0 0 0 0.13535 0.01908 1.12139 0 -0.31032 0 0.73287 -0.07025 0.74494 -3.70608
GLN_132 -7.96005 1.00477 6.30076 -0.39029 0.2476 0.34737 2.02659 -2.98937 -0.0528 -0.44217 -0.75702 -0.98571 0 0 -0.50097 0 0 0.10028 0.16615 0 3.99748 0.17711 0 -0.18838 0.60506 1.09483 1.80125
ASP_133 -3.74586 0.62191 5.79077 -0.25461 0.0262 0.83806 1.93697 -2.37124 -0.05055 -0.28032 -4.19401 0.34178 0 0 -0.42308 -0.16239 0 -0.05336 0.0451 0 4.5653 -0.00865 0 -2.3716 0.83855 0.95 2.03896
ARG_134 -4.06421 0.47796 5.62271 -0.95429 0.2445 0.72062 2.14897 -2.35548 -0 -0 -2.92676 -0.02836 0 0 -0.42308 -0.16239 0 0.00545 0.09572 2.05711 0 -0.12031 0 -1.2888 0.36199 0.70285 0.11422
ASP_135 -2.59086 0.32329 2.38383 -0.12133 0.00661 0.39167 0.69374 -1.14561 -0 -0 -1.29295 -0.7002 0 0 0 0 0 -0.11129 0.39764 0 2.73009 -0.2452 0 -2.3716 -0.15692 0.70347 -1.1056
ILE_136 -7.45514 0.95467 1.36915 -0.47859 0.28232 0.09336 1.68807 -1.81006 -0.00728 -0.03549 -0.80971 0.17712 0 0 -0.69035 0 0 -0.08325 0.04829 0.41315 0 -0.51186 0 0.73287 -0.42781 0.89116 -5.65939
ASN_137 -5.99839 0.37531 4.7911 -0.35338 0.10915 0.64213 2.54728 -2.62408 -0.01329 -0.13566 -1.71656 -0.36672 0 0 -0.6263 0 0 0.00239 0.00783 0 1.31616 -0.20638 0 -0.93687 -0.15022 0.68268 -2.65383
PHE_138 -6.76851 0.57089 3.11205 -0.56783 0.02692 0.25618 1.69107 -2.17561 -0.01396 -0.1454 -0.9254 -0.1025 0 0 0 0 0 0.16128 0.22806 0 2.17619 0.04635 0 1.0402 0.02287 0.65473 -0.71245
ASP_139 -3.64314 0.17368 4.54241 -0.10724 0.00772 0.32268 1.76644 -2.08911 -0 -0 -1.78505 -0.36527 0 0 0 0 0 0.04036 0.01234 0 1.70874 0.22058 0 -2.3716 -0.25425 0.65443 -1.16629
TYR_140 -9.11768 0.73325 4.36212 -0.54439 0.14245 0.2491 3.00235 -2.91189 -0.01389 -0.12051 -1.64818 -0.30843 0 0 -0.6263 0 0 -0.03007 0.01614 0 3.39346 -0.07186 0.02601 1.2797 -0.14725 0.45406 -1.88183
CYS_141 -8.31613 0.85054 4.99277 -0.05344 0 0.01928 2.76069 -2.6972 -0.01329 -0.13566 -2.42339 -0.03505 0 0 0 0 0 0.05494 0.01831 0.28825 0 0.30447 0 3.6196 0.06028 0.65657 -0.04842
GLN_142 -5.3183 0.19676 7.25461 -0.73069 0.07335 0.73107 3.31734 -3.22377 -0 -0 -3.55396 -0.81985 0 0 0 -0.75235 0 -0.0061 0.07089 0 2.82081 -0.14407 0 -0.18838 -0.07096 0.65433 0.31072
THR_143 -5.93076 0.38262 5.75837 -0.20002 0.11475 0.07102 2.69864 -2.86143 -0 -0 -3.23887 -0.04597 0 0 0 0 0 -0.00844 0.00155 0.06638 0 -0.00358 2.2829 -1.0874 -0.09492 0.44421 -1.65094
ILE_144 -10.8112 1.59515 2.75577 -0.49107 0.29924 0.09571 2.81689 -2.95323 -0 -0 -2.03118 0.12146 0 0 0 0 0 0.03447 0.11288 0.49616 0 -0.43303 0 0.73287 0.09317 0.41222 -7.15367
PHE_145 -8.92846 0.77778 5.61436 -1.00308 0.0731 0.41551 3.07068 -3.16214 -0.00433 -0.03313 -3.18865 0.0135 0 0 0 0 0 0.01805 0.12774 0 1.85831 -0.47687 0 1.0402 0.07496 0.55391 -3.15856
ASP_146 -5.08418 0.18416 7.10896 -0.10198 0.00333 0.30245 2.92001 -3.15724 -0 -0 -3.03648 -0.38582 0 0 0 -0.75235 0 -0.03465 0.03385 0 1.7127 0.23404 0 -2.3716 -0.05117 0.44627 -2.0297
GLN_147 -6.46236 0.52174 5.09698 -0.26296 0.0513 0.21508 2.05747 -2.76498 -0.01261 -0.05427 -1.7348 -0.4428 0 0 0 0 0 0.21673 0.12714 0 2.67297 -0.12944 0 -0.18838 -0.22546 0.30754 -1.01112
ILE_148 -8.67163 1.65023 2.72254 -0.55386 0.65155 0.11431 2.7319 -2.67302 -0.00047 -0.00133 -2.11377 -0.04971 0 0 0 0 0 0.071 0.04986 0.68965 0 -0.47228 0 0.73287 -0.13941 0.70495 -4.55663
MET_149 -6.05716 0.56918 3.98924 -0.65274 0.13267 0.29388 2.54245 -2.2236 -0 -0 -2.76163 -0.4165 0 0 0 0 0 0.26302 0.41803 3.39539 0 -0.12323 0 0.60916 -0.12204 0.79111 0.64724
ASP_150 -4.54527 0.58815 6.61443 -0.11421 0.02733 0.35983 3.22824 -2.85504 -0.00433 -0.03313 -4.13335 -0.2923 0 0 0 -0.42178 0 -0.07433 0.21926 0 1.84806 -0.0539 0 -2.3716 -0.29927 0.50727 -1.80595
ALA_151 -5.829 0.81499 4.0561 -0.02528 0.00016 0 2.92214 -2.72932 -0.01247 -0.05318 -2.70112 -0.41682 0 0 0 0 0 0.14876 0 0 0 -0.10078 0 1.8394 -0.41413 0.42366 -2.07688
PHE_152 -9.63357 1.32536 3.3857 -0.54285 0.01568 0.23379 3.16557 -2.85191 -0.00047 -0.00133 -2.55547 -0.01381 0 0 0 0 0 -0.01637 0.08729 0 2.34859 0.01972 0 1.0402 -0.26835 0.41899 -3.84323
LYS_153 -3.65037 0.2644 4.99888 -0.32942 0.02576 0.16423 2.5385 -2.13365 -0 -0 -2.61801 0.27536 0 0 0 -0.42178 0 -0.03636 0.06044 2.38594 0 -0.06244 0 -1.5107 -0.27933 0.65378 0.32523
GLU_154 -4.33831 0.50032 4.89637 -0.23169 0.04551 0.35371 1.42515 -2.12239 -0 -0 -2.21789 -0.54609 0 0 0 0 0 -0.08221 0.04801 0 2.88649 -0.02892 0 -2.7348 -0.34409 0.60321 -1.88763
PHE_155 -6.22009 0.82124 4.73682 -0.66048 0.07202 0.3983 2.21639 -2.68157 -0.02708 -0.09366 -2.03699 -0.23053 0 0 0 0 0 0.03533 0.00165 0 1.84301 0.22646 0 1.0402 -0.01436 0.55429 -0.01906
LYS_156 -8.1239 0.89886 7.57906 -0.34923 0.07638 0.21083 3.15537 -3.4266 -4e-05 -0.00095 -2.96834 -0.18717 0 0 0 0 0 0.07695 0.16097 1.76634 0 -0.12255 0 -1.5107 -0.10892 0.99854 -1.87508
LEU_157 -11.038 2.64116 3.13531 -0.56805 0.36212 0.19129 1.4087 -3.015 -0.01246 -0.0531 -0.83933 -0.00145 0 0 -1.12937 0 0 0.74165 0.72879 1.40193 0 0.08016 0 0.18072 0.31739 2.0516 -3.41593
ASP_158 -4.42936 0.40401 5.16302 -0.20856 0.00017 0.68464 1.55592 -2.1512 -0.00973 -0.0624 -1.28401 -0.05698 0 0 0 0 0 0.10404 0.00501 0 3.62414 -0.08347 0 -2.3716 0.36167 1.79372 3.03903
ARG_159 -6.45555 0.96071 5.06773 -0.58823 0.13877 0.38173 1.88929 -2.24741 -0.00493 -0.11004 -1.96541 0.09925 0 0 0 -0.637 0 0.07328 0.4431 2.17252 0 -0.0713 0 -1.2888 -0.16479 0.76638 -1.54069
ILE_160 -8.54554 1.99638 2.68394 -0.56729 0.70534 0.11607 2.9153 -2.26283 -0 -0 -2.91792 -0.11351 0 0 0 0 0 -0.07501 0.78532 1.45464 0 -0.63525 0 0.73287 -0.15226 1.07785 -2.80188
CYS_161 -7.01881 0.58028 3.71177 -0.05593 0 0.01693 2.00426 -1.95614 -0 -0 -2.3325 -0.96114 0 0 0 0 0 -0.00819 7e-05 0.40733 0 0.15926 0 3.6196 0.03772 0.91061 -0.88486
MET_162 -9.85602 1.41952 2.67787 -0.23269 0.03394 0.09239 2.83778 -2.31847 -0 -0 -2.99116 -0.31546 0 0 0 0 0 0.22667 0.20209 2.25882 0 0.02639 0 0.60916 0.10841 0.70795 -4.5128
VAL_163 -7.42645 1.13629 1.74298 -0.26398 0.17653 0.05362 1.97111 -2.02963 -1e-05 -0.00045 -2.74281 -0.2491 0 0 0 0 0 0.00372 0.10494 0.28719 0 -0.78459 0 1.9342 -0.276 0.88741 -5.47501
TYR_164 -9.71222 0.70511 4.63015 -1.13925 0.21416 0.67686 2.5384 -3.02008 -0.00951 -0.05896 -3.4966 -0.33847 0 0 0 -0.30851 0 -0.01112 0.12099 0 1.57387 -0.51536 0.07395 1.2797 -0.27012 0.58479 -6.48223
THR_165 -7.3279 0.52213 4.48369 -0.1588 0.08449 0.05936 1.98187 -2.445 -0.02412 -0.32799 -1.29528 0.25356 0 0 -0.86315 -0.59532 0 -0.02272 0.11673 0.12784 0 -0.04582 2.3607 -1.0874 -0.01255 0.56505 -3.65061
LYS_166 -6.69447 0.36322 6.23101 -0.36715 0.06159 0.15533 2.6717 -2.61514 -0.03869 -0.17331 -2.9091 0.1623 0 0 0 0 0 -0.02964 0.1056 1.898 0 0.03024 0 -1.5107 -0.07385 0.48375 -2.2493
PHE_167 -9.09554 0.93389 2.79885 -0.87687 0.0746 0.13872 1.34403 -2.25415 -0 -1e-05 -1.24212 -0.53446 0 0 -1.07314 0 0 0.03474 0.00028 0 2.55122 -0.15393 0 1.0402 -0.18263 0.29815 -6.19818
LYS_168 -5.14434 0.51649 4.25115 -0.29758 0.0426 0.14843 1.45554 -1.84004 -0.03682 -0.17286 -1.79468 -0.19397 0 0 0 0 0 0.04252 0.01729 1.79279 0 -0.19141 0 -1.5107 0.21116 0.28426 -2.42018
ASN_169 -5.0892 0.49652 4.75029 -0.16173 0.01134 0.21753 2.30581 -2.47218 -0.03214 -0.15912 -1.01445 -0.91488 0 0 -0.99393 0 0 0.0112 0.00236 0 1.85464 -0.18759 0 -0.93687 0.28851 0.32043 -1.70345
SER_170 -3.34076 0.34162 2.22055 -0.02803 0 0.04408 1.40649 -1.319 -0 -0 -0.39478 -0.99484 0 0 -0.99393 0 0 0.0567 0.00027 0.23777 0 0.04759 0.6036 -0.77834 -0.29626 0.30931 -2.87795
LEU_171 -2.84184 0.43824 1.81693 -0.51597 0.26102 0.15631 0.38591 -1.04412 -0.01032 -0.04332 0.04563 0.03021 0 0 0 0 0 0.24321 0.01607 0.40339 0 0.15982 0 0.18072 -0.36908 0.33031 -0.35689
ILE_172 -5.27516 0.62068 4.20557 -0.46568 0.38886 0.10238 2.33186 -2.06017 -0.00148 -0.00906 -2.10359 -0.07688 0 0 0 0 0 -0.08174 0.11309 0.27739 0 -0.57262 0 0.73287 -0.18058 0.51679 -1.53747
GLN_173 -5.02075 0.33856 3.05412 -0.50252 0.1493 0.4274 1.40009 -1.62878 -0.03096 -0.2807 -1.73969 -0.59949 0 0 0 -0.52213 0 0.00583 0.00975 0 3.9883 -0.05971 0 -0.18838 -0.13411 0.39123 -0.94264
GLN_174 -4.14353 0.28345 5.05002 -0.34369 0.05885 0.19519 3.02614 -2.20082 -0.02569 -0.17709 -4.31366 -0.1745 0 0 0 0 0 -0.03081 0.00623 0 2.83595 -0.13334 0 -0.18838 0.21362 0.28362 0.22157
SER_175 -3.70974 0.42419 2.58149 -0.02706 0.0003 0.02368 0.693 -1.31891 -0.02328 -0.20857 -1.81482 -0.23953 0 0 0 0 0 -0.06305 0.12321 0.42994 0 0.04942 0.60467 -0.77834 -0.05306 0.37691 -2.92956
GLN_176 -6.3869 0.40833 5.17117 -0.30526 0.04226 0.12866 2.79518 -2.60784 -0.03075 -0.14553 -2.53617 -0.02293 0 0 0 -0.30851 0 0.04541 0.02172 0 3.45868 -0.13908 0 -0.18838 -0.25896 0.43794 -0.42096
LEU_177 -5.22266 0.65635 0.93724 -0.72331 0.30591 0.28575 0.52997 -1.21934 -0 -0.00013 -0.67151 -0.02479 0 0 0 0 0 0.07931 0.24625 1.19826 0 -0.10018 0 0.18072 -0.02344 0.50078 -3.06484
PHE_178 -6.34105 0.35962 3.29827 -0.71776 0.02545 0.0922 2.38841 -2.1625 -0 -0 -2.29622 -0.4701 0 0 0 0 0 -0.01642 0.00431 0 2.11299 -0.27308 0 1.0402 0.12198 0.56023 -2.27349
GLN_179 -8.26243 0.65337 6.55813 -0.34638 0.05111 0.17993 2.69289 -3.07019 -0 -0 -3.69197 0.01844 0 0 -0.77516 -0.637 0 0.02395 0.01892 0 3.40953 0.0252 0 -0.18838 0.05662 0.52114 -2.76227
VAL_180 -7.78731 1.41543 1.32172 -0.32216 0.27674 0.07529 1.26934 -2.06689 -0 -0 -1.11722 -0.60737 0 0 0 0 0 0.0492 0.00026 0.33533 0 -0.44669 0 1.9342 -0.01982 0.73043 -4.95954
PHE_181 -8.12386 1.32462 3.2303 -0.73376 0.19847 0.19492 2.32502 -2.15847 -0 -0 -0.69918 -0.64329 0 0 0 0 0 0.2578 0.00511 0 2.99619 -0.21456 0 1.0402 0.70551 1.4164 1.12141
PRO_182 -5.10257 0.55903 3.69238 -0.18866 0.00128 0.13586 1.31362 -1.61595 -0 -0 -1.39177 0.09793 0 0 -0.77516 0 0 0.21459 0.03129 0.63252 0 -1.08425 0 -2.4119 0.42718 1.1476 -4.31699
PHE_183 -8.89829 1.66809 0.51629 -0.59979 0.36853 0.31187 1.02373 -1.80867 -0.00507 -0.07201 -0.47035 -0.25891 0 0 0 0 0 -0.08856 0.5557 0 3.94842 0.17342 0 1.0402 -0.41854 0.69149 -2.32243
ASP_184 -6.21201 0.77119 8.32678 -0.17869 0.09933 0.56019 3.91604 -3.51332 -0.01402 -0.17383 -4.91534 -1.74791 0 0 -0.60951 0 0 -0.11005 0.14022 0 3.21428 -0.2735 0 -2.3716 -0.19579 0.66824 -2.6193
VAL_185 -4.29185 0.45481 4.41129 -0.37885 0.32544 0.09483 2.53096 -2.23995 -0 -0 -1.50222 -0.22538 0 0 0 0 0 -0.16178 0.00627 0.66487 0 0.43669 0 1.9342 -0.01155 0.32726 2.37502
GLU_186 -4.70531 0.55542 6.60044 -0.43105 0.04182 0.8534 2.34682 -2.72193 -0.00895 -0.10168 -3.38275 -0.44108 0 0 -0.60951 -0.61689 0 0.1452 0.03566 0 3.51484 -0.34553 0 -2.7348 -0.40517 0.30298 -2.10806
THR_187 -4.47359 0.44189 4.1702 -0.19804 0.11427 0.07217 2.16698 -2.20143 -0 -0 -1.41109 -0.31286 0 0 0 0 0 -0.03392 0.07454 0.15065 0 0.02591 2.36874 -1.0874 -0.17029 0.34457 0.04132
PHE_188 -7.42651 0.83958 2.64702 -0.56912 0.5046 0.26479 2.02582 -2.21789 -0.02182 -0.16425 -0.62487 -0.28251 0 0 0 0 0 -0.01882 0.09708 0 3.27322 0.16999 0 1.0402 0.06184 0.50967 0.10802
LYS_189 -4.35459 0.3857 5.43167 -0.5509 0.27847 0.31365 2.50105 -2.34254 -0 -0 -3.90328 -0.17105 0 0 0 -0.61689 0 -0.04441 0.0595 2.97196 0 -0.05417 0 -1.5107 -0.08855 0.67047 -1.02462
THR_190 -2.51011 0.20932 2.80824 -0.13557 0.08793 0.08907 1.09705 -1.399 -0 -0 -0.98458 -0.96015 0 0 0 0 0 -0.06064 0.02531 0.03992 0 -0.39269 2.26521 -1.0874 -0.04233 0.47884 -0.47155
LEU_191 -5.89734 0.65627 1.82825 -0.46486 0.2611 0.07566 1.50623 -1.75084 -0.02182 -0.16425 -0.70444 0.32816 0 0 0 0 0 0.05372 0.03651 0.3508 0 -0.20562 0 0.18072 -0.31401 0.37141 -3.87432
ASN_192 -3.90055 0.67171 3.19672 -0.24157 0.05141 0.3861 1.88123 -1.68218 -0 -0 0.09597 -0.75758 0 0 -0.88524 0 0 0.14044 0.11325 0 2.39784 -0.12093 0 -0.93687 -0.39425 0.9984 1.0139
PRO_193 -2.13684 0.37247 1.22543 -0.07377 0 0.0453 0.57934 -0.58259 -0.00101 -0.00271 0.18747 0.58618 0 0 0 0 0 -0.17396 0.02356 0.44008 0 -0.51816 0 -2.4119 -0.3579 0.95595 -1.84306
VAL_194 -3.80379 0.4143 2.76051 -0.27959 0.17644 0.05728 1.88009 -1.63998 -0.00895 -0.0878 -0.37902 -0.05403 0 0 -0.88524 0 0 -0.05561 0.00609 0.12768 0 -0.50973 0 1.9342 -0.43801 0.23969 -0.54547
VAL_195 -4.36967 0.52825 1.42906 -0.37829 0.3634 0.09016 0.68681 -1.40675 -0.00101 -0.00271 0.21524 -0.06089 0 0 0 0 0 -0.10332 0.00038 1.35465 0 -0.11891 0 1.9342 -0.55774 0.26801 -0.12913
THR_196 -5.78097 0.61917 4.65714 -0.1468 0.06916 0.10783 2.71913 -2.4671 -0.00895 -0.0878 -0.55719 -1.1535 0 0 0 0 0 -0.05008 0.02456 0.08662 0 -0.22115 2.29263 -1.0874 -0.04357 0.42255 -0.60572
ASP_197 -5.80123 0.67443 6.65317 -0.19811 0.17329 0.65997 2.82909 -2.98852 -0.0193 -0.16052 -3.36931 -2.72705 0 0 -0.1995 -0.50976 0 -0.07784 0.09043 0 4.08523 -0.02513 0 -2.3716 0.04533 0.85024 -2.38669
GLN_198 -2.71794 0.38948 3.97044 -0.68771 0.08625 0.76341 0.89441 -1.68514 -0 -0 -2.03067 -0.43882 0 0 -0.1995 -0.50976 0 0.12091 0.04398 0 2.5123 -0.14366 0 -0.18838 -0.42459 0.76692 0.52194
GLN_199 -4.24786 0.52739 3.93225 -0.28251 0.03979 0.23235 1.49263 -1.78744 -0 -0 -1.56825 -0.64355 0 0 0 -0.93614 0 -0.0561 0.01054 0 2.86419 -0.18284 0 -0.18838 -0.50641 0.29705 -1.00329
LEU_200 -6.98868 0.89658 2.4366 -0.45913 0.18505 0.07824 2.04605 -2.0321 -0.0193 -0.16052 -0.20838 0.30299 0 0 0 0 0 0.05326 0.2224 0.40169 0 -0.20386 0 0.18072 -0.5638 0.42187 -3.41031
ASP_201 -1.50089 0.03962 1.853 -0.23351 0.07349 0.78751 0.40256 -0.88394 -0 -0 -0.32849 -3.51093 0 0 0 0 0 -0.06522 0.33077 0 3.03257 -0.46146 0 -2.3716 -0.51087 0.46656 -2.88082
PHE_202 -6.0509 0.89698 0.36914 -0.54903 0.04029 0.2545 0.72628 -1.05948 -0 -0 0.7643 0.12317 0 0 0 0 0 -0.00077 0.01624 0 2.08882 -0.30311 0 1.0402 -0.38373 0.63528 -1.39183
GLU_203 -1.27914 0.52383 1.32953 -0.2211 0.03924 0.33222 0.1164 -0.56323 -0 -0 0.46998 -0.54744 0 0 0 0 0 -0.00043 3e-05 0 2.95679 -0.16789 0 -2.7348 5.61433 1.62692 7.49525
PRO_204 -4.02645 0.87107 2.26888 -0.1222 0 0.0871 0.68798 -0.98693 -0 -0 0.54853 0.3106 0 0 0 0 0 0.04509 0.02405 0.26456 0 -1.16958 0 -2.4119 5.53232 1.37285 3.29597
ASP_205 -4.29468 0.41811 5.90408 -0.17466 0.01153 0.53355 3.45045 -2.65343 -0 -0 -4.50288 -0.90684 0 0 -0.9077 0 0 -0.02886 0.00012 0 3.03304 -0.02547 0 -2.3716 -0.36569 0.36472 -2.51622
GLN_206 -6.15586 0.59242 4.82495 -0.60262 0.25155 1.01756 2.52997 -2.55846 -0.00851 -0.09343 -0.91685 -2.38488 0 0 0 0 0 0.09119 0.00283 0 3.91342 -0.10445 0 -0.18838 -0.18976 0.45605 0.47673
ALA_207 -4.24322 0.43372 4.22373 -0.02204 0 0 2.40545 -2.36117 -0.00851 -0.09343 -2.48836 -0.37805 0 0 -0.9077 0 0 -0.00659 0 0 0 -0.2097 0 1.8394 -0.27103 0.4188 -1.66867
THR_208 -5.52518 0.51015 5.38122 -0.20874 0.16096 0.07753 2.74898 -2.64239 -0 -0 -1.46742 -0.35376 0 0 0 0 0 -0.0388 0.02178 0.26199 0 0.02872 2.32999 -1.0874 -0.18999 0.2795 0.28713
ILE_209 -10.9102 1.81865 4.38559 -0.5172 0.67762 0.1018 3.14676 -3.31976 -0 -0 -2.53023 -0.00661 0 0 0 0 0 -0.02656 0.07989 0.48794 0 -0.4323 0 0.73287 0.10284 0.68265 -5.52626
ILE_210 -8.75257 1.07499 3.63836 -0.68771 0.44278 0.24323 2.83255 -2.96411 -0 -0 -3.14905 0.23179 0 0 0 0 0 0.08023 0.18708 0.90652 0 0.07197 0 0.73287 -0.08157 1.02917 -4.16347
ASN_211 -4.6746 0.50881 5.00396 -0.18187 0.03703 0.27418 2.00521 -2.47896 -9e-05 -0.00313 -1.02357 -0.32518 0 0 0 0 0 0.1086 0.00383 0 1.44966 0.12171 0 -0.93687 -0.17176 0.63002 0.347
LEU_212 -5.5335 0.56306 4.70037 -0.45783 0.16221 0.10165 2.34178 -2.38653 -0 -0 -1.68408 0.18989 0 0 0 0 0 0.08682 0.04823 0.41257 0 -0.24044 0 0.18072 -0.07715 0.28078 -1.31145
ILE_213 -9.72065 0.9697 3.82129 -0.51642 0.58405 0.10717 3.14704 -3.02623 -0.02513 -0.13814 -3.04291 -0.20856 0 0 0 0 0 -0.01706 0.02187 0.80215 0 -0.31671 0 0.73287 -0.10007 0.66316 -6.26258
THR_214 -6.26866 0.93188 6.18748 -0.20321 0.06891 0.07012 3.68056 -2.99529 -9e-05 -0.00313 -4.17557 0.01547 0 0 0 -0.76869 0 0.88707 0.00653 0.05863 0 0.07257 2.37654 -1.0874 5.61455 2.23215 6.70041
PRO_215 -5.37384 0.98461 3.60297 -0.07047 0 0.04388 1.70359 -1.70783 -0 -0 -1.86544 0.62467 0 0 0 0 0 -0.14423 0.04276 0.23417 0 0.1018 0 -2.4119 5.64993 2.04731 3.46199
GLN_216 -6.6319 0.48956 5.73829 -0.26731 0.0435 0.1901 3.10723 -2.96444 -0 -0 -2.02448 -0.46201 0 0 0 0 0 -0.02129 0.01048 0 2.74303 0.06365 0 -0.18838 0.00495 0.5741 0.40508
PHE_217 -9.85241 1.1235 2.42881 -0.82978 0.03795 0.2588 3.11518 -2.77366 -0 -0 -2.98079 -0.0519 0 0 0 0 0 0.18656 0.08436 0 1.81721 -0.39163 0 1.0402 0.02015 0.47749 -6.28996
PHE_218 -10.1987 1.67666 2.54044 -0.99049 0.31013 0.38476 2.63661 -2.89821 -0.03789 -0.21818 -2.20909 0.02717 0 0 0 0 0 0.07819 0.00862 0 2.09178 -0.47717 0 1.0402 0.03665 0.54564 -5.65291
ASP_219 -5.98892 0.36028 6.96888 -0.19089 0.00053 0.62767 3.09753 -3.29307 -0.01396 -0.1454 -3.05353 -0.16136 0 0 0 0 0 0.05829 0.14128 0 3.29435 0.13815 0 -2.3716 -0.08267 0.62574 0.0113
VAL_220 -8.46483 1.38763 3.56858 -0.2486 0.09629 0.03852 3.13319 -3.13286 -0.01426 -0.08588 -2.72192 0.30408 0 0 0 0 0 -0.04353 0.00018 1.02037 0 -0.28868 0 1.9342 -0.15136 1.10947 -2.55941
ALA_221 -5.53546 0.31621 3.16616 -0.02076 0 0 2.44525 -2.43413 -0 -0 -2.27987 -0.35895 0 0 0 0 0 0.00835 0 0 0 -0.31939 0 1.8394 -0.24253 0.88129 -2.53442
LEU_222 -10.4756 1.38421 3.44789 -0.72674 0.29725 0.26843 2.69378 -2.91034 -0 -0 -2.36528 0.20747 0 0 0 0 0 -0.0015 0.06216 0.74078 0 -0.18145 0 0.18072 -0.131 0.37085 -7.13835
TYR_223 -12.1849 1.80808 4.42371 -0.84792 0.0417 0.29296 3.71117 -3.5647 -0.02058 -0.12416 -2.55394 -0.31408 0 0 0 -0.26135 0 -0.02211 0.0663 0 2.00271 -0.29699 0.001 1.2797 0.05266 0.8051 -5.70564
GLY_224 -4.5197 0.66138 4.98489 -5e-05 0 0 2.47891 -2.6361 -0 -0 -2.7139 -0.421 0 0 0 0 0 -0.07324 0 0 0 0.17332 0 0.83697 0.54072 0.58901 -0.0988
GLY_225 -4.91394 0.27211 4.91499 -5e-05 0 0 2.40882 -2.50719 -0.01843 -0.1373 -3.47654 -0.42031 0 0 0 0 0 -0.08979 0 0 0 0.24103 0 0.83697 1.13664 0.1237 -1.62928
LEU_226 -9.72668 0.93398 3.72272 -0.49405 0.22594 0.12598 2.55094 -2.8446 -0 -0 -2.63459 0.2381 0 0 0 0 0 -0.01375 0.43295 0.4405 0 -0.25202 0 0.18072 0.43539 0.43446 -6.24401
VAL_227 -7.92825 0.4421 4.03499 -0.30371 0.14605 0.06815 2.84979 -2.93396 -0 -0 -2.59904 -0.12838 0 0 0 0 0 -0.04515 0.0158 0.04981 0 -0.39016 0 1.9342 -0.09586 0.48148 -4.40215
GLU_228 -8.63076 0.69018 8.94104 -0.33649 0.04735 0.3991 4.40921 -3.98031 -0.00781 -0.04412 -5.23674 -0.61315 0 0 -1.07314 0 0 0.0407 0.1315 0 3.52939 -0.26717 0 -2.7348 -0.27754 0.27453 -4.73902
THR_229 -8.51187 0.65917 8.32968 -0.20298 0.11634 0.07474 4.78965 -4.03865 -0.00117 -0.00661 -4.30146 -0.15247 0 0 -0.86315 0 0 0.05614 0.01978 0.12298 0 -0.01303 2.25554 -1.0874 -0.25533 0.46519 -2.54493
LYS_230 -9.61339 1.05386 10.1286 -0.76099 0.20704 0.68927 3.87165 -4.32505 -0.01901 -0.08453 -4.96703 -0.26101 0 0 -0.50097 0 0 0.08783 0.2043 2.83718 0 -0.04015 0 -1.5107 -0.2065 0.69514 -2.51443
LEU_231 -10.6452 1.39739 4.14627 -0.70405 0.26949 0.24308 3.09817 -3.26521 -0 -0 -2.39797 0.16939 0 0 0 0 0 0.00933 0.04106 0.85014 0 -0.21103 0 0.18072 -0.27961 0.71249 -6.3855
CYS_232 -8.97223 0.65544 6.12889 -0.05081 0 0.01755 3.10685 -3.19349 -0 -0 -4.16047 0.0667 0 0 0 0 0 0.06435 0.04852 0.29139 0 0.26181 0 3.6196 0.1486 0.46283 -1.50447
GLU_233 -8.41528 0.62894 10.4325 -0.33566 0.0577 0.37774 4.19286 -4.35023 -0.03245 -0.24285 -5.573 -0.56829 0 0 0 -0.69304 0 -0.02808 0.01889 0 4.10588 -0.15217 0 -2.7348 -0.01177 0.26247 -3.06064
SER_234 -6.83029 0.37644 7.06524 -0.03084 1e-05 0.02127 3.35233 -3.26958 -0.01901 -0.08453 -3.43147 0.0566 0 0 0 0 0 0.15464 0.09676 0.48191 0 0.30513 1.72145 -0.77834 -0.18694 0.36147 -0.63773
ALA_235 -5.71479 0.67523 4.18791 -0.02149 0 0 2.99564 -2.82052 -0 -0 -2.41537 -0.35166 0 0 0 0 0 -0.01938 0 0 0 -0.22304 0 1.8394 -0.20051 0.47311 -1.59548
SER_236 -6.48612 0.49342 7.29489 -0.03274 0.00044 0.0221 4.00601 -3.50962 -0.01791 -0.14964 -3.9341 -0.01279 0 0 0 0 0 0.14962 0.03157 0.47937 0 0.30894 1.87887 -0.77834 -0.18369 0.41453 -0.02519
ARG_237 -9.72069 0.80315 9.72457 -0.71568 0.08153 0.40074 4.29578 -4.35783 -0.00624 -0.03693 -4.10598 0.27327 0 0 -0.10273 -0.30991 0 0.0204 0.21274 2.99643 0 -0.06131 0 -1.2888 -0.15947 0.55076 -1.50621
GLN_238 -7.42262 0.30562 7.0854 -0.38426 0.09087 0.24503 2.8906 -3.16983 -0.01044 -0.08192 -2.5679 -0.54883 0 0 0 0 0 0.00136 0.04393 0 3.24298 0.10848 0 -0.18838 -0.13547 0.47199 -0.02339
ASN_239 -4.92521 0.31466 5.02207 -0.35597 0.01221 0.68035 2.52275 -2.66982 -0.01481 -0.12131 -2.32745 -0.04434 0 0 0 0 0 -0.01739 0.00356 0 2.53503 0.60342 0 -0.93687 0.31827 0.18071 0.77987
ALA_240 -5.29591 0.20662 3.68405 -0.023 0 0 2.48735 -2.71188 -0.00013 -0.00174 -2.69719 -0.36964 0 0 0 0 0 -0.04077 0 0 0 -0.33676 0 1.8394 -0.00754 0.17496 -3.09217
MET_241 -9.89523 0.75075 6.17002 -0.74669 0.35163 0.3446 3.5791 -3.32571 -0 -0 -3.75157 -0.22382 0 0 0 0 0 0.42257 0.01786 2.22924 0 0.02897 0 0.60916 -0.2235 0.61628 -3.04633
GLU_242 -6.06549 0.29182 7.69717 -0.33589 0.09538 0.38661 3.16601 -3.18716 -0 -0 -3.67768 -0.59662 0 0 0 0 0 0.00566 0.02375 0 3.22657 -0.08489 0 -2.7348 -0.06056 0.69475 -1.15537
ALA_243 -4.58437 0.24204 4.87874 -0.02145 0 0 2.54794 -2.68976 -0 -0 -2.35759 -0.34286 0 0 0 0 0 0.03921 0 0 0 -0.11702 0 1.8394 -0.21761 0.31293 -0.47039
ALA_244 -5.24725 0.24835 4.19247 -0.02277 0 0 2.83296 -2.71678 -0 -0 -2.43274 -0.3607 0 0 0 0 0 -0.03826 0 0 0 -0.27715 0 1.8394 -0.35214 0.23066 -2.10394
THR_245 -7.28661 0.42475 7.20115 -0.19786 0.08572 0.0709 4.27649 -3.58661 -0 -0 -4.27748 -0.0884 0 0 0 -0.56828 0 0.07245 0.03586 0.07201 0 -0.02666 2.25192 -1.0874 -0.18763 0.27688 -2.53882
LYS_246 -5.37432 0.23166 6.78635 -0.31041 0.03205 0.14126 2.96509 -2.9703 -0 -0 -3.66804 -0.02471 0 0 0 0 0 0.01562 0.02395 1.73858 0 -0.02596 0 -1.5107 -0.1703 0.30575 -1.81445
ASN_247 -4.94987 0.24594 5.79906 -0.17291 0.017 0.24845 2.73165 -2.88077 -0 -0 -2.22841 -0.31944 0 0 0 0 0 0.07034 0.03028 0 1.46073 0.55171 0 -0.93687 -0.09796 0.22389 -0.20719
ALA_248 -6.53069 0.8756 3.97875 -0.02104 0 0 3.14015 -2.95461 -0 -0 -2.58251 -0.36967 0 0 0 0 0 0.04434 0 0 0 -0.24465 0 1.8394 -0.09121 0.31441 -2.60173
LYS_249 -6.31976 0.74755 8.31859 -0.75646 0.13419 0.72477 4.27917 -3.7223 -0.00449 -0.03332 -6.33796 0.00533 0 0 0 -0.7583 0 -0.00293 0.21635 2.96933 0 0.03888 0 -1.5107 -0.38271 0.58204 -1.81274
ASP_250 -5.10058 0.28236 7.66184 -0.18533 0.00013 0.60648 3.45351 -3.22036 -0 -0 -5.4546 -0.26841 0 0 0 -0.71422 0 0.00899 0.07032 0 3.11624 0.26382 0 -2.3716 -0.06297 0.54346 -1.37093
LEU_251 -7.00749 0.41492 5.00205 -0.49695 0.21056 0.12021 2.8071 -2.92472 -0 -0 -2.38258 0.23917 0 0 0 0 0 -0.04832 0.03058 0.35561 0 -0.27523 0 0.18072 -0.06884 0.47841 -3.36483
LEU_252 -8.74844 0.97115 5.78833 -0.69943 0.33214 0.27176 3.39009 -3.3633 -0 -0 -3.55717 0.09556 0 0 0 0 0 -0.03174 0.08516 0.89679 0 -0.24019 0 0.18072 -0.23578 0.56101 -4.30333
ASP_253 -5.38951 0.51327 8.48904 -0.10647 0.01364 0.32474 3.93079 -3.56663 -0 -0 -6.86981 -0.24656 0 0 0 -0.7583 0 0.01021 0.00443 0 1.72827 0.27027 0 -2.3716 -0.16778 0.41668 -3.77531
LYS_254 -5.85613 0.30959 7.62949 -0.31824 0.04722 0.1502 3.53418 -3.2993 -0.00449 -0.03332 -5.46517 -0.01821 0 0 0 -0.71422 0 0.01659 0.26936 1.7771 0 -0.01042 0 -1.5107 -0.26314 0.41251 -3.3471
TYR_255 -10.9853 0.75801 5.65732 -0.54949 0.31617 0.25737 3.40608 -3.52099 -0.00746 -0.10691 -2.82611 -0.31699 0 0 0 0 0 0.01489 0.00518 0 2.89456 0.14682 7e-05 1.2797 -0.27846 0.45208 -3.40342
THR_256 -6.15044 0.24688 6.71935 -0.20468 0.13467 0.07485 3.19358 -3.07703 -0 -0 -3.75968 -0.10826 0 0 0 0 0 0.0552 0.01696 0.08276 0 -0.00728 2.26846 -1.0874 -0.06952 0.34627 -1.32531
LEU_257 -5.11194 0.26591 5.50007 -0.46609 0.18632 0.10794 2.49413 -2.64321 -0 -0 -1.96839 0.21866 0 0 0 0 0 0.07018 0.04414 0.35234 0 -0.27592 0 0.18072 -0.12373 0.34775 -0.82112
GLN_258 -6.81831 0.6946 6.11052 -0.24499 0.01822 0.16279 3.17573 -3.10545 -0.00746 -0.10691 -3.30235 -0.45538 0 0 0 -0.48004 0 0.02937 0.00406 0 2.83481 -0.04107 0 -0.18838 -0.24931 0.36311 -1.60644
PHE_259 -10.3559 1.07942 6.03795 -0.84287 0.06515 0.29552 3.40389 -3.47221 -0.0063 -0.03651 -2.95729 -0.15942 0 0 0 0 0 -0.00796 0.07091 0 2.98054 -0.39014 0 1.0402 -0.09336 0.47829 -2.87009
ASN_260 -6.20967 0.34338 6.90977 -0.16498 0.00999 0.23414 3.14621 -3.40498 -0 -0 -2.94423 -0.34614 0 0 0 -1.11813 0 -0.02568 0.0001 0 1.50359 0.49048 0 -0.93687 0.08628 0.54091 -1.88581
LYS_261 -4.99126 0.20426 5.85895 -0.30445 0.03071 0.13569 2.54232 -2.72051 -0.01459 -0.15889 -2.15034 -0.00244 0 0 0 0 0 -0.0233 0.00678 1.83044 0 -0.01294 0 -1.5107 -0.00143 0.2953 -0.9864
LEU_262 -7.56977 0.69316 4.61004 -0.47427 0.14869 0.10954 3.11573 -3.05095 -0 -0 -2.70739 0.22058 0 0 0 0 0 -0.00431 0.07834 0.37036 0 -0.27249 0 0.18072 -0.23151 0.25291 -4.53062
ARG_263 -8.12979 0.65521 7.28733 -1.10011 0.24532 0.81549 3.84243 -3.67974 -0 -0 -3.74192 0.28512 0 0 0 -1.11813 0 0.00603 0.07455 2.69734 0 -0.00416 0 -1.2888 -0.20455 0.42159 -2.93679
GLN_264 -5.09131 0.2194 5.90003 -0.26562 0.04744 0.21035 2.57523 -2.75699 -0.02089 -0.1954 -3.05994 -0.49029 0 0 0 0 0 -0.01353 0.10699 0 2.75931 -0.15783 0 -0.18838 -0.21569 0.35512 -0.28199
ASN_265 -4.95264 0.21267 6.19463 -0.17814 0.02737 0.26076 2.66408 -2.90114 -0 -0 -2.08397 -0.28098 0 0 0 0 0 -0.00187 0.0102 0 1.47127 0.49699 0 -0.93687 -0.011 0.21587 0.20722
SER_266 -4.23968 0.13734 5.32732 -0.02782 0 0.06442 2.45839 -2.46674 -0.0168 -0.15786 -2.44632 -0.59029 0 0 0 0 0 0.00809 0.0014 0.71642 0 0.33333 0.60005 -0.77834 0.24329 0.13643 -0.69739
ILE_267 -5.60658 0.36171 5.12346 -0.5078 0.39487 0.10376 2.50622 -2.6232 -0 -0 -2.08936 -0.03675 0 0 0 0 0 -0.05478 0.01805 0.57281 0 -0.41654 0 0.73287 0.0892 0.19833 -1.23373
THR_268 -5.17219 0.24267 5.45436 -0.20254 0.12026 0.07297 2.77211 -2.68459 -0 -0 -3.13774 -0.05154 0 0 0 0 0 0.00198 0.00511 0.06608 0 0.01822 2.27778 -1.0874 0.05433 0.2711 -0.97901
GLU_269 -5.074 0.27068 6.12262 -0.21606 0.02938 0.3045 2.61875 -2.81131 -0.0168 -0.15786 -1.80372 -0.59502 0 0 0 0 0 0.04304 0.01196 0 3.01407 -0.21605 0 -2.7348 -0.1972 0.25105 -1.15679
GLU_270 -4.62822 0.29846 5.41708 -0.33878 0.08271 0.39552 2.59625 -2.56869 -0.01556 -0.15059 -2.43707 -0.62157 0 0 0 0 0 -0.02837 4e-05 0 3.26487 -0.14593 0 -2.7348 -0.46492 0.27327 -1.80631
ILE_271 -5.85946 0.36366 4.95191 -0.50588 0.38593 0.10199 2.52199 -2.6412 -0 -0 -2.23289 0.03551 0 0 0 0 0 -0.0258 0.02272 0.56556 0 -0.39837 0 0.73287 -0.20145 0.25674 -1.92618
ILE_272 -5.60869 0.26619 4.94112 -0.50365 0.37928 0.10248 2.37926 -2.55616 -0 -0 -2.51365 0.02413 0 0 0 0 0 -0.03633 0.03072 0.52164 0 -0.39708 0 0.73287 0.05358 0.29386 -1.89042
GLU_273 -6.52168 0.43592 6.58777 -0.21536 0.03158 0.30575 3.09774 -3.04131 -0.01556 -0.15059 -2.98852 -0.58934 0 0 0 0 0 -0.00136 0.00641 0 3.005 -0.23234 0 -2.7348 -0.23256 0.28482 -2.96845
VAL_274 -3.78601 0.27458 3.87199 -0.30914 0.18642 0.07031 1.82874 -2.01306 -0 -0 -1.17424 -0.11598 0 0 0 0 0 -0.04528 0.00362 0.05509 0 -0.30883 0 1.9342 -0.32513 0.20902 0.35632
ILE_275 -3.46269 0.17758 3.00862 -0.50426 0.38472 0.10213 1.3441 -1.61799 -0 -0 -0.54764 -0.0079 0 0 0 0 0 -0.06733 0.01233 0.53103 0 -0.45102 0 0.73287 -0.02935 0.23064 -0.16416
GLY_276 -2.25879 0.10095 2.45695 -5e-05 0 0 0.94669 -1.28845 -0 -0 -0.76692 -0.38513 0 0 0 0 0 -0.0949 0 0 0 0.57866 0 0.83697 0.10123 0.38769 0.6149
GLY_277 -1.7111 0.06972 2.59417 -5e-05 0 0 1.20192 -1.21217 -0 -0 -0.80231 -0.39478 0 0 0 0 0 -0.16068 0 0 0 -1.30706 0 0.83697 -0.12273 0.38776 -0.62035
MET_278 -4.00696 0.34698 3.01245 -0.31407 0.10073 0.03447 0.85695 -1.24868 -0.02296 -0.1278 -1.07562 0.05914 0 0 0 0 0 -0.00371 0.13129 1.20214 0 -0.01342 0 0.60916 -0.45917 0.24838 -0.67068
ASN:CtermProteinFull_279 -0.52634 0.03309 0.6489 -0.34071 0.00459 0.80445 0.10999 -0.27983 -0.02296 -0.1278 -0.29073 -0.17796 0 0 0 0 0 0 0.00115 0 2.35445 0 0 -0.93687 -0.24827 0.30726 1.31242
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3055 DOMAINID 3434 MODEL 4 SSGCID - MygeA.17988.a ATP synthase gamma chain  MG_400
MODEL     4
REMARK    Rerank model04.pdb score: 399.372 tmscore: 0.85369 6n2yG_207 prob: 100 ident: 26.80
ATOM      1  N   MET A   1      19.961 -15.061  33.397  1.00  3.000          N  
ATOM      2  CA  MET A   1      19.404 -15.847  34.491  1.00  2.950          C  
ATOM      3  C   MET A   1      18.345 -16.819  34.014  1.00  2.070          C  
ATOM      4  O   MET A   1      17.403 -16.433  33.323  1.00  2.410          O  
ATOM      5  CB  MET A   1      18.808 -14.936  35.569  1.00  4.150          C  
ATOM      6  CG  MET A   1      18.201 -15.691  36.768  1.00  4.150          C  
ATOM      7  SD  MET A   1      19.431 -16.592  37.715  1.00  4.150          S  
ATOM      8  CE  MET A   1      18.414 -17.872  38.422  1.00  4.150          C  
ATOM      9 1H   MET A   1      19.857 -14.077  33.601  1.00  3.600          H  
ATOM     10 2H   MET A   1      20.940 -15.281  33.284  1.00  3.600          H  
ATOM     11 3H   MET A   1      19.465 -15.281  32.545  1.00  3.600          H  
ATOM     12  HA  MET A   1      20.209 -16.435  34.932  1.00  3.540          H  
ATOM     13 1HB  MET A   1      19.577 -14.266  35.950  1.00  4.980          H  
ATOM     14 2HB  MET A   1      18.021 -14.319  35.131  1.00  4.980          H  
ATOM     15 1HG  MET A   1      17.724 -14.969  37.433  1.00  4.980          H  
ATOM     16 2HG  MET A   1      17.431 -16.391  36.439  1.00  4.980          H  
ATOM     17 1HE  MET A   1      19.024 -18.530  39.038  1.00  4.980          H  
ATOM     18 2HE  MET A   1      17.645 -17.417  39.035  1.00  4.980          H  
ATOM     19 3HE  MET A   1      17.947 -18.457  37.628  1.00  4.980          H  
ATOM     20  N   ALA A   2      18.492 -18.077  34.404  1.00  1.440          N  
ATOM     21  CA  ALA A   2      17.529 -19.117  34.076  1.00  1.100          C  
ATOM     22  C   ALA A   2      17.585 -20.179  35.146  1.00  0.950          C  
ATOM     23  O   ALA A   2      18.591 -20.301  35.848  1.00  1.070          O  
ATOM     24  CB  ALA A   2      17.824 -19.726  32.711  1.00  1.680          C  
ATOM     25  H   ALA A   2      19.302 -18.348  34.948  1.00  1.730          H  
ATOM     26  HA  ALA A   2      16.525 -18.687  34.078  1.00  1.320          H  
ATOM     27 1HB  ALA A   2      17.086 -20.506  32.500  1.00  2.010          H  
ATOM     28 2HB  ALA A   2      17.765 -18.953  31.948  1.00  2.010          H  
ATOM     29 3HB  ALA A   2      18.815 -20.156  32.713  1.00  2.010          H  
ATOM     30  N   PHE A   3      16.511 -20.939  35.280  1.00  0.810          N  
ATOM     31  CA  PHE A   3      16.490 -22.039  36.231  1.00  0.780          C  
ATOM     32  C   PHE A   3      16.574 -23.361  35.495  1.00  0.640          C  
ATOM     33  O   PHE A   3      16.167 -23.462  34.334  1.00  0.620          O  
ATOM     34  CB  PHE A   3      15.245 -21.962  37.103  1.00  1.100          C  
ATOM     35  CG  PHE A   3      15.242 -20.779  38.043  1.00  1.100          C  
ATOM     36  CD1 PHE A   3      14.737 -19.548  37.645  1.00  1.100          C  
ATOM     37  CD2 PHE A   3      15.731 -20.901  39.335  1.00  1.100          C  
ATOM     38  CE1 PHE A   3      14.720 -18.479  38.509  1.00  1.100          C  
ATOM     39  CE2 PHE A   3      15.714 -19.829  40.203  1.00  1.100          C  
ATOM     40  CZ  PHE A   3      15.205 -18.618  39.789  1.00  1.100          C  
ATOM     41  H   PHE A   3      15.673 -20.748  34.708  1.00  0.970          H  
ATOM     42  HA  PHE A   3      17.361 -21.957  36.881  1.00  0.940          H  
ATOM     43 1HB  PHE A   3      14.375 -21.886  36.476  1.00  1.320          H  
ATOM     44 2HB  PHE A   3      15.146 -22.872  37.693  1.00  1.320          H  
ATOM     45  HD1 PHE A   3      14.348 -19.426  36.636  1.00  1.320          H  
ATOM     46  HD2 PHE A   3      16.130 -21.859  39.668  1.00  1.320          H  
ATOM     47  HE1 PHE A   3      14.316 -17.524  38.176  1.00  1.320          H  
ATOM     48  HE2 PHE A   3      16.101 -19.941  41.217  1.00  1.320          H  
ATOM     49  HZ  PHE A   3      15.189 -17.772  40.474  1.00  1.320          H  
ATOM     50  N   ILE A   4      17.076 -24.392  36.176  1.00  0.600          N  
ATOM     51  CA  ILE A   4      17.240 -25.694  35.540  1.00  0.530          C  
ATOM     52  C   ILE A   4      15.929 -26.247  35.066  1.00  0.540          C  
ATOM     53  O   ILE A   4      15.860 -26.745  33.945  1.00  0.530          O  
ATOM     54  CB  ILE A   4      17.846 -26.727  36.510  1.00  0.770          C  
ATOM     55  CG1 ILE A   4      19.267 -26.346  36.793  1.00  0.770          C  
ATOM     56  CG2 ILE A   4      17.779 -28.151  35.881  1.00  0.770          C  
ATOM     57  CD1 ILE A   4      19.886 -27.067  37.929  1.00  0.770          C  
ATOM     58  H   ILE A   4      17.375 -24.253  37.131  1.00  0.720          H  
ATOM     59  HA  ILE A   4      17.895 -25.587  34.684  1.00  0.640          H  
ATOM     60  HB  ILE A   4      17.302 -26.718  37.451  1.00  0.920          H  
ATOM     61 1HG1 ILE A   4      19.860 -26.547  35.909  1.00  0.920          H  
ATOM     62 2HG1 ILE A   4      19.310 -25.283  37.010  1.00  0.920          H  
ATOM     63 1HG2 ILE A   4      18.210 -28.882  36.550  1.00  0.920          H  
ATOM     64 2HG2 ILE A   4      16.752 -28.447  35.683  1.00  0.920          H  
ATOM     65 3HG2 ILE A   4      18.340 -28.147  34.947  1.00  0.920          H  
ATOM     66 1HD1 ILE A   4      20.879 -26.709  38.027  1.00  0.920          H  
ATOM     67 2HD1 ILE A   4      19.331 -26.859  38.844  1.00  0.920          H  
ATOM     68 3HD1 ILE A   4      19.908 -28.134  37.755  1.00  0.920          H  
ATOM     69  N   GLN A   5      14.916 -26.169  35.910  1.00  0.630          N  
ATOM     70  CA  GLN A   5      13.596 -26.693  35.623  1.00  0.680          C  
ATOM     71  C   GLN A   5      12.930 -25.978  34.454  1.00  0.690          C  
ATOM     72  O   GLN A   5      12.172 -26.590  33.699  1.00  0.710          O  
ATOM     73  CB  GLN A   5      12.742 -26.589  36.881  1.00  0.930          C  
ATOM     74  CG  GLN A   5      13.251 -27.471  38.027  1.00  0.930          C  
ATOM     75  CD  GLN A   5      14.424 -26.830  38.795  1.00  0.930          C  
ATOM     76  OE1 GLN A   5      14.852 -25.699  38.489  1.00  0.930          O  
ATOM     77  NE2 GLN A   5      14.950 -27.549  39.770  1.00  0.930          N  
ATOM     78  H   GLN A   5      15.087 -25.735  36.814  1.00  0.760          H  
ATOM     79  HA  GLN A   5      13.699 -27.744  35.361  1.00  0.820          H  
ATOM     80 1HB  GLN A   5      12.710 -25.553  37.218  1.00  1.120          H  
ATOM     81 2HB  GLN A   5      11.725 -26.892  36.651  1.00  1.120          H  
ATOM     82 1HG  GLN A   5      12.436 -27.645  38.729  1.00  1.120          H  
ATOM     83 2HG  GLN A   5      13.597 -28.418  37.611  1.00  1.120          H  
ATOM     84 1HE2 GLN A   5      15.719 -27.191  40.303  1.00  1.120          H  
ATOM     85 2HE2 GLN A   5      14.580 -28.455  39.981  1.00  1.120          H  
ATOM     86  N   GLU A   6      13.186 -24.677  34.300  1.00  0.690          N  
ATOM     87  CA  GLU A   6      12.587 -23.947  33.195  1.00  0.710          C  
ATOM     88  C   GLU A   6      13.151 -24.472  31.897  1.00  0.630          C  
ATOM     89  O   GLU A   6      12.408 -24.783  30.959  1.00  0.630          O  
ATOM     90  CB  GLU A   6      12.911 -22.464  33.304  1.00  0.990          C  
ATOM     91  CG  GLU A   6      12.235 -21.739  34.430  1.00  0.990          C  
ATOM     92  CD  GLU A   6      12.808 -20.374  34.611  1.00  0.990          C  
ATOM     93  OE1 GLU A   6      13.865 -20.119  34.048  1.00  0.990          O  
ATOM     94  OE2 GLU A   6      12.222 -19.582  35.304  1.00  0.990          O  
ATOM     95  H   GLU A   6      13.802 -24.202  34.946  1.00  0.830          H  
ATOM     96  HA  GLU A   6      11.511 -24.102  33.199  1.00  0.850          H  
ATOM     97 1HB  GLU A   6      13.987 -22.344  33.426  1.00  1.180          H  
ATOM     98 2HB  GLU A   6      12.639 -21.968  32.373  1.00  1.180          H  
ATOM     99 1HG  GLU A   6      11.173 -21.651  34.205  1.00  1.180          H  
ATOM    100 2HG  GLU A   6      12.339 -22.313  35.347  1.00  1.180          H  
ATOM    101  N   ILE A   7      14.472 -24.655  31.873  1.00  0.550          N  
ATOM    102  CA  ILE A   7      15.090 -25.144  30.666  1.00  0.480          C  
ATOM    103  C   ILE A   7      14.693 -26.585  30.454  1.00  0.450          C  
ATOM    104  O   ILE A   7      14.346 -26.969  29.346  1.00  0.440          O  
ATOM    105  CB  ILE A   7      16.615 -25.004  30.680  1.00  0.700          C  
ATOM    106  CG1 ILE A   7      17.037 -23.503  30.808  1.00  0.700          C  
ATOM    107  CG2 ILE A   7      17.186 -25.611  29.395  1.00  0.700          C  
ATOM    108  CD1 ILE A   7      16.565 -22.540  29.727  1.00  0.700          C  
ATOM    109  H   ILE A   7      15.035 -24.379  32.688  1.00  0.660          H  
ATOM    110  HA  ILE A   7      14.705 -24.583  29.824  1.00  0.580          H  
ATOM    111  HB  ILE A   7      17.023 -25.532  31.548  1.00  0.840          H  
ATOM    112 1HG1 ILE A   7      16.678 -23.132  31.770  1.00  0.840          H  
ATOM    113 2HG1 ILE A   7      18.103 -23.477  30.806  1.00  0.840          H  
ATOM    114 1HG2 ILE A   7      18.256 -25.514  29.408  1.00  0.840          H  
ATOM    115 2HG2 ILE A   7      16.923 -26.662  29.319  1.00  0.840          H  
ATOM    116 3HG2 ILE A   7      16.795 -25.102  28.531  1.00  0.840          H  
ATOM    117 1HD1 ILE A   7      16.950 -21.547  29.952  1.00  0.840          H  
ATOM    118 2HD1 ILE A   7      16.934 -22.848  28.754  1.00  0.840          H  
ATOM    119 3HD1 ILE A   7      15.485 -22.501  29.710  1.00  0.840          H  
ATOM    120  N   LYS A   8      14.719 -27.403  31.500  1.00  0.460          N  
ATOM    121  CA  LYS A   8      14.368 -28.801  31.352  1.00  0.480          C  
ATOM    122  C   LYS A   8      13.003 -28.951  30.683  1.00  0.500          C  
ATOM    123  O   LYS A   8      12.854 -29.753  29.754  1.00  0.480          O  
ATOM    124  CB  LYS A   8      14.353 -29.482  32.713  1.00  0.660          C  
ATOM    125  CG  LYS A   8      14.116 -30.987  32.692  1.00  0.660          C  
ATOM    126  CD  LYS A   8      14.183 -31.557  34.106  1.00  0.660          C  
ATOM    127  CE  LYS A   8      13.914 -33.055  34.122  1.00  0.660          C  
ATOM    128  NZ  LYS A   8      13.981 -33.620  35.503  1.00  0.660          N  
ATOM    129  H   LYS A   8      15.016 -27.059  32.409  1.00  0.550          H  
ATOM    130  HA  LYS A   8      15.119 -29.272  30.725  1.00  0.580          H  
ATOM    131 1HB  LYS A   8      15.260 -29.258  33.236  1.00  0.800          H  
ATOM    132 2HB  LYS A   8      13.544 -29.049  33.297  1.00  0.800          H  
ATOM    133 1HG  LYS A   8      13.135 -31.201  32.261  1.00  0.800          H  
ATOM    134 2HG  LYS A   8      14.877 -31.466  32.075  1.00  0.800          H  
ATOM    135 1HD  LYS A   8      15.170 -31.369  34.529  1.00  0.800          H  
ATOM    136 2HD  LYS A   8      13.441 -31.055  34.728  1.00  0.800          H  
ATOM    137 1HE  LYS A   8      12.923 -33.244  33.711  1.00  0.800          H  
ATOM    138 2HE  LYS A   8      14.656 -33.555  33.499  1.00  0.800          H  
ATOM    139 1HZ  LYS A   8      13.799 -34.614  35.472  1.00  0.800          H  
ATOM    140 2HZ  LYS A   8      14.901 -33.461  35.892  1.00  0.800          H  
ATOM    141 3HZ  LYS A   8      13.289 -33.172  36.087  1.00  0.800          H  
ATOM    142  N   ARG A   9      12.004 -28.172  31.127  1.00  0.570          N  
ATOM    143  CA  ARG A   9      10.693 -28.247  30.507  1.00  0.620          C  
ATOM    144  C   ARG A   9      10.734 -27.830  29.036  1.00  0.540          C  
ATOM    145  O   ARG A   9      10.124 -28.495  28.191  1.00  0.550          O  
ATOM    146  CB  ARG A   9       9.687 -27.375  31.249  1.00  0.850          C  
ATOM    147  CG  ARG A   9       9.246 -27.903  32.618  1.00  0.850          C  
ATOM    148  CD  ARG A   9       8.052 -27.171  33.149  1.00  0.850          C  
ATOM    149  NE  ARG A   9       8.324 -25.744  33.407  1.00  0.850          N  
ATOM    150  CZ  ARG A   9       8.818 -25.220  34.561  1.00  0.850          C  
ATOM    151  NH1 ARG A   9       9.114 -25.991  35.586  1.00  0.850          N  
ATOM    152  NH2 ARG A   9       8.995 -23.911  34.656  1.00  0.850          N  
ATOM    153  H   ARG A   9      12.157 -27.544  31.925  1.00  0.680          H  
ATOM    154  HA  ARG A   9      10.352 -29.279  30.561  1.00  0.740          H  
ATOM    155 1HB  ARG A   9      10.138 -26.393  31.419  1.00  1.020          H  
ATOM    156 2HB  ARG A   9       8.803 -27.228  30.635  1.00  1.020          H  
ATOM    157 1HG  ARG A   9       8.982 -28.955  32.523  1.00  1.020          H  
ATOM    158 2HG  ARG A   9      10.058 -27.804  33.328  1.00  1.020          H  
ATOM    159 1HD  ARG A   9       7.248 -27.231  32.414  1.00  1.020          H  
ATOM    160 2HD  ARG A   9       7.718 -27.637  34.071  1.00  1.020          H  
ATOM    161  HE  ARG A   9       8.108 -25.095  32.662  1.00  1.020          H  
ATOM    162 1HH1 ARG A   9       8.984 -26.988  35.528  1.00  1.020          H  
ATOM    163 2HH1 ARG A   9       9.463 -25.579  36.439  1.00  1.020          H  
ATOM    164 1HH2 ARG A   9       8.765 -23.314  33.874  1.00  1.020          H  
ATOM    165 2HH2 ARG A   9       9.357 -23.507  35.508  1.00  1.020          H  
ATOM    166  N   ARG A  10      11.453 -26.741  28.719  1.00  0.480          N  
ATOM    167  CA  ARG A  10      11.539 -26.248  27.341  1.00  0.440          C  
ATOM    168  C   ARG A  10      12.236 -27.269  26.440  1.00  0.370          C  
ATOM    169  O   ARG A  10      11.809 -27.512  25.307  1.00  0.360          O  
ATOM    170  CB  ARG A  10      12.312 -24.943  27.313  1.00  0.630          C  
ATOM    171  CG  ARG A  10      11.606 -23.770  27.981  1.00  0.630          C  
ATOM    172  CD  ARG A  10      12.477 -22.574  28.059  1.00  0.630          C  
ATOM    173  NE  ARG A  10      11.926 -21.567  28.954  1.00  0.630          N  
ATOM    174  CZ  ARG A  10      12.557 -20.433  29.329  1.00  0.630          C  
ATOM    175  NH1 ARG A  10      13.744 -20.134  28.837  1.00  0.630          N  
ATOM    176  NH2 ARG A  10      11.977 -19.619  30.197  1.00  0.630          N  
ATOM    177  H   ARG A  10      11.905 -26.205  29.473  1.00  0.580          H  
ATOM    178  HA  ARG A  10      10.530 -26.075  26.970  1.00  0.530          H  
ATOM    179 1HB  ARG A  10      13.281 -25.078  27.790  1.00  0.760          H  
ATOM    180 2HB  ARG A  10      12.486 -24.672  26.288  1.00  0.760          H  
ATOM    181 1HG  ARG A  10      10.736 -23.504  27.383  1.00  0.760          H  
ATOM    182 2HG  ARG A  10      11.279 -24.039  28.973  1.00  0.760          H  
ATOM    183 1HD  ARG A  10      13.453 -22.870  28.429  1.00  0.760          H  
ATOM    184 2HD  ARG A  10      12.570 -22.136  27.067  1.00  0.760          H  
ATOM    185  HE  ARG A  10      11.018 -21.756  29.360  1.00  0.760          H  
ATOM    186 1HH1 ARG A  10      14.173 -20.740  28.153  1.00  0.760          H  
ATOM    187 2HH1 ARG A  10      14.212 -19.286  29.125  1.00  0.760          H  
ATOM    188 1HH2 ARG A  10      11.069 -19.848  30.578  1.00  0.760          H  
ATOM    189 2HH2 ARG A  10      12.442 -18.772  30.491  1.00  0.760          H  
ATOM    190  N   MET A  11      13.282 -27.889  26.977  1.00  0.340          N  
ATOM    191  CA  MET A  11      14.099 -28.884  26.313  1.00  0.290          C  
ATOM    192  C   MET A  11      13.266 -30.094  25.948  1.00  0.320          C  
ATOM    193  O   MET A  11      13.265 -30.522  24.792  1.00  0.290          O  
ATOM    194  CB  MET A  11      15.220 -29.284  27.274  1.00  0.430          C  
ATOM    195  CG  MET A  11      16.224 -30.309  26.810  1.00  0.430          C  
ATOM    196  SD  MET A  11      17.387 -30.737  28.142  1.00  0.430          S  
ATOM    197  CE  MET A  11      16.392 -31.748  29.262  1.00  0.430          C  
ATOM    198  H   MET A  11      13.556 -27.611  27.915  1.00  0.410          H  
ATOM    199  HA  MET A  11      14.506 -28.457  25.399  1.00  0.350          H  
ATOM    200 1HB  MET A  11      15.757 -28.410  27.596  1.00  0.510          H  
ATOM    201 2HB  MET A  11      14.758 -29.681  28.154  1.00  0.510          H  
ATOM    202 1HG  MET A  11      15.717 -31.215  26.481  1.00  0.510          H  
ATOM    203 2HG  MET A  11      16.799 -29.907  25.974  1.00  0.510          H  
ATOM    204 1HE  MET A  11      17.004 -32.055  30.111  1.00  0.510          H  
ATOM    205 2HE  MET A  11      15.542 -31.193  29.623  1.00  0.510          H  
ATOM    206 3HE  MET A  11      16.035 -32.632  28.734  1.00  0.510          H  
ATOM    207  N   ASN A  12      12.529 -30.626  26.922  1.00  0.400          N  
ATOM    208  CA  ASN A  12      11.700 -31.793  26.689  1.00  0.450          C  
ATOM    209  C   ASN A  12      10.497 -31.477  25.797  1.00  0.460          C  
ATOM    210  O   ASN A  12      10.054 -32.337  25.023  1.00  0.460          O  
ATOM    211  CB  ASN A  12      11.308 -32.405  28.008  1.00  0.610          C  
ATOM    212  CG  ASN A  12      12.477 -33.130  28.646  1.00  0.610          C  
ATOM    213  OD1 ASN A  12      13.423 -33.570  27.968  1.00  0.610          O  
ATOM    214  ND2 ASN A  12      12.434 -33.265  29.939  1.00  0.610          N  
ATOM    215  H   ASN A  12      12.590 -30.222  27.862  1.00  0.480          H  
ATOM    216  HA  ASN A  12      12.300 -32.527  26.156  1.00  0.540          H  
ATOM    217 1HB  ASN A  12      10.966 -31.616  28.685  1.00  0.730          H  
ATOM    218 2HB  ASN A  12      10.486 -33.104  27.865  1.00  0.730          H  
ATOM    219 1HD2 ASN A  12      13.177 -33.739  30.409  1.00  0.730          H  
ATOM    220 2HD2 ASN A  12      11.664 -32.895  30.458  1.00  0.730          H  
ATOM    221  N   THR A  13       9.980 -30.244  25.875  1.00  0.470          N  
ATOM    222  CA  THR A  13       8.875 -29.828  25.025  1.00  0.500          C  
ATOM    223  C   THR A  13       9.334 -29.901  23.580  1.00  0.430          C  
ATOM    224  O   THR A  13       8.625 -30.435  22.713  1.00  0.460          O  
ATOM    225  CB  THR A  13       8.391 -28.399  25.366  1.00  0.690          C  
ATOM    226  OG1 THR A  13       7.898 -28.371  26.715  1.00  0.690          O  
ATOM    227  CG2 THR A  13       7.283 -27.967  24.415  1.00  0.690          C  
ATOM    228  H   THR A  13      10.333 -29.589  26.576  1.00  0.560          H  
ATOM    229  HA  THR A  13       8.043 -30.518  25.159  1.00  0.600          H  
ATOM    230  HB  THR A  13       9.224 -27.707  25.283  1.00  0.830          H  
ATOM    231  HG1 THR A  13       8.645 -28.515  27.333  1.00  0.830          H  
ATOM    232 1HG2 THR A  13       6.961 -26.963  24.681  1.00  0.830          H  
ATOM    233 2HG2 THR A  13       7.645 -27.967  23.387  1.00  0.830          H  
ATOM    234 3HG2 THR A  13       6.443 -28.654  24.502  1.00  0.830          H  
ATOM    235  N   VAL A  14      10.536 -29.376  23.323  1.00  0.350          N  
ATOM    236  CA  VAL A  14      11.085 -29.425  21.991  1.00  0.310          C  
ATOM    237  C   VAL A  14      11.387 -30.869  21.592  1.00  0.270          C  
ATOM    238  O   VAL A  14      11.036 -31.282  20.492  1.00  0.260          O  
ATOM    239  CB  VAL A  14      12.339 -28.560  21.866  1.00  0.450          C  
ATOM    240  CG1 VAL A  14      12.958 -28.777  20.547  1.00  0.450          C  
ATOM    241  CG2 VAL A  14      11.972 -27.112  21.982  1.00  0.450          C  
ATOM    242  H   VAL A  14      11.044 -28.900  24.074  1.00  0.420          H  
ATOM    243  HA  VAL A  14      10.351 -29.013  21.311  1.00  0.370          H  
ATOM    244  HB  VAL A  14      13.056 -28.836  22.646  1.00  0.540          H  
ATOM    245 1HG1 VAL A  14      13.822 -28.157  20.487  1.00  0.540          H  
ATOM    246 2HG1 VAL A  14      13.241 -29.806  20.415  1.00  0.540          H  
ATOM    247 3HG1 VAL A  14      12.255 -28.498  19.767  1.00  0.540          H  
ATOM    248 1HG2 VAL A  14      12.865 -26.529  21.879  1.00  0.540          H  
ATOM    249 2HG2 VAL A  14      11.268 -26.852  21.190  1.00  0.540          H  
ATOM    250 3HG2 VAL A  14      11.514 -26.916  22.945  1.00  0.540          H  
ATOM    251  N   LYS A  15      11.993 -31.671  22.463  1.00  0.270          N  
ATOM    252  CA  LYS A  15      12.291 -33.052  22.089  1.00  0.280          C  
ATOM    253  C   LYS A  15      11.031 -33.756  21.554  1.00  0.310          C  
ATOM    254  O   LYS A  15      11.083 -34.430  20.513  1.00  0.310          O  
ATOM    255  CB  LYS A  15      12.866 -33.799  23.285  1.00  0.390          C  
ATOM    256  CG  LYS A  15      13.464 -35.167  22.976  1.00  0.390          C  
ATOM    257  CD  LYS A  15      13.900 -35.900  24.261  1.00  0.390          C  
ATOM    258  CE  LYS A  15      15.090 -35.218  24.961  1.00  0.390          C  
ATOM    259  NZ  LYS A  15      15.607 -36.043  26.091  1.00  0.390          N  
ATOM    260  H   LYS A  15      12.301 -31.308  23.371  1.00  0.320          H  
ATOM    261  HA  LYS A  15      13.030 -33.043  21.295  1.00  0.340          H  
ATOM    262 1HB  LYS A  15      13.624 -33.176  23.741  1.00  0.470          H  
ATOM    263 2HB  LYS A  15      12.080 -33.939  24.027  1.00  0.470          H  
ATOM    264 1HG  LYS A  15      12.721 -35.776  22.457  1.00  0.470          H  
ATOM    265 2HG  LYS A  15      14.324 -35.044  22.319  1.00  0.470          H  
ATOM    266 1HD  LYS A  15      13.058 -35.931  24.956  1.00  0.470          H  
ATOM    267 2HD  LYS A  15      14.179 -36.924  24.013  1.00  0.470          H  
ATOM    268 1HE  LYS A  15      15.891 -35.055  24.241  1.00  0.470          H  
ATOM    269 2HE  LYS A  15      14.774 -34.256  25.367  1.00  0.470          H  
ATOM    270 1HZ  LYS A  15      16.381 -35.565  26.532  1.00  0.470          H  
ATOM    271 2HZ  LYS A  15      14.872 -36.191  26.774  1.00  0.470          H  
ATOM    272 3HZ  LYS A  15      15.920 -36.936  25.743  1.00  0.470          H  
ATOM    273  N   SER A  16       9.895 -33.580  22.253  1.00  0.360          N  
ATOM    274  CA  SER A  16       8.621 -34.143  21.810  1.00  0.400          C  
ATOM    275  C   SER A  16       8.230 -33.543  20.462  1.00  0.390          C  
ATOM    276  O   SER A  16       7.879 -34.259  19.516  1.00  0.410          O  
ATOM    277  CB  SER A  16       7.538 -33.873  22.830  1.00  0.540          C  
ATOM    278  OG  SER A  16       6.310 -34.408  22.413  1.00  0.540          O  
ATOM    279  H   SER A  16       9.927 -33.049  23.131  1.00  0.430          H  
ATOM    280  HA  SER A  16       8.737 -35.219  21.690  1.00  0.480          H  
ATOM    281 1HB  SER A  16       7.828 -34.307  23.787  1.00  0.650          H  
ATOM    282 2HB  SER A  16       7.441 -32.797  22.979  1.00  0.650          H  
ATOM    283  HG  SER A  16       5.686 -34.201  23.111  1.00  0.650          H  
ATOM    284  N   THR A  17       8.356 -32.216  20.342  1.00  0.370          N  
ATOM    285  CA  THR A  17       8.010 -31.498  19.124  1.00  0.390          C  
ATOM    286  C   THR A  17       8.747 -32.083  17.932  1.00  0.300          C  
ATOM    287  O   THR A  17       8.131 -32.323  16.893  1.00  0.290          O  
ATOM    288  CB  THR A  17       8.341 -29.992  19.251  1.00  0.540          C  
ATOM    289  OG1 THR A  17       7.582 -29.425  20.339  1.00  0.540          O  
ATOM    290  CG2 THR A  17       8.019 -29.251  17.959  1.00  0.540          C  
ATOM    291  H   THR A  17       8.643 -31.672  21.157  1.00  0.440          H  
ATOM    292  HA  THR A  17       6.938 -31.606  18.953  1.00  0.470          H  
ATOM    293  HB  THR A  17       9.385 -29.866  19.444  1.00  0.650          H  
ATOM    294  HG1 THR A  17       7.879 -29.825  21.190  1.00  0.650          H  
ATOM    295 1HG2 THR A  17       8.262 -28.198  18.081  1.00  0.650          H  
ATOM    296 2HG2 THR A  17       8.603 -29.657  17.132  1.00  0.650          H  
ATOM    297 3HG2 THR A  17       6.959 -29.356  17.736  1.00  0.650          H  
ATOM    298  N   ILE A  18      10.042 -32.359  18.089  1.00  0.280          N  
ATOM    299  CA  ILE A  18      10.853 -32.914  17.013  1.00  0.240          C  
ATOM    300  C   ILE A  18      10.322 -34.272  16.604  1.00  0.270          C  
ATOM    301  O   ILE A  18      10.145 -34.527  15.413  1.00  0.260          O  
ATOM    302  CB  ILE A  18      12.314 -33.113  17.466  1.00  0.350          C  
ATOM    303  CG1 ILE A  18      12.937 -31.777  17.695  1.00  0.350          C  
ATOM    304  CG2 ILE A  18      13.105 -33.907  16.384  1.00  0.350          C  
ATOM    305  CD1 ILE A  18      14.195 -31.810  18.435  1.00  0.350          C  
ATOM    306  H   ILE A  18      10.461 -32.108  18.985  1.00  0.340          H  
ATOM    307  HA  ILE A  18      10.819 -32.242  16.160  1.00  0.290          H  
ATOM    308  HB  ILE A  18      12.332 -33.655  18.410  1.00  0.420          H  
ATOM    309 1HG1 ILE A  18      13.119 -31.309  16.740  1.00  0.420          H  
ATOM    310 2HG1 ILE A  18      12.245 -31.176  18.262  1.00  0.420          H  
ATOM    311 1HG2 ILE A  18      14.130 -34.048  16.695  1.00  0.420          H  
ATOM    312 2HG2 ILE A  18      12.665 -34.888  16.221  1.00  0.420          H  
ATOM    313 3HG2 ILE A  18      13.089 -33.350  15.457  1.00  0.420          H  
ATOM    314 1HD1 ILE A  18      14.540 -30.806  18.575  1.00  0.420          H  
ATOM    315 2HD1 ILE A  18      13.994 -32.253  19.382  1.00  0.420          H  
ATOM    316 3HD1 ILE A  18      14.950 -32.378  17.913  1.00  0.420          H  
ATOM    317  N   LYS A  19      10.069 -35.157  17.567  1.00  0.310          N  
ATOM    318  CA  LYS A  19       9.575 -36.484  17.214  1.00  0.370          C  
ATOM    319  C   LYS A  19       8.244 -36.425  16.454  1.00  0.360          C  
ATOM    320  O   LYS A  19       8.055 -37.153  15.469  1.00  0.360          O  
ATOM    321  CB  LYS A  19       9.436 -37.347  18.468  1.00  0.490          C  
ATOM    322  CG  LYS A  19      10.775 -37.772  19.084  1.00  0.490          C  
ATOM    323  CD  LYS A  19      10.577 -38.626  20.340  1.00  0.490          C  
ATOM    324  CE  LYS A  19      11.915 -39.040  20.949  1.00  0.490          C  
ATOM    325  NZ  LYS A  19      11.737 -39.868  22.181  1.00  0.490          N  
ATOM    326  H   LYS A  19      10.264 -34.896  18.543  1.00  0.370          H  
ATOM    327  HA  LYS A  19      10.306 -36.951  16.557  1.00  0.440          H  
ATOM    328 1HB  LYS A  19       8.883 -36.784  19.226  1.00  0.590          H  
ATOM    329 2HB  LYS A  19       8.861 -38.241  18.236  1.00  0.590          H  
ATOM    330 1HG  LYS A  19      11.342 -38.340  18.347  1.00  0.590          H  
ATOM    331 2HG  LYS A  19      11.346 -36.879  19.345  1.00  0.590          H  
ATOM    332 1HD  LYS A  19      10.017 -38.049  21.080  1.00  0.590          H  
ATOM    333 2HD  LYS A  19      10.006 -39.519  20.091  1.00  0.590          H  
ATOM    334 1HE  LYS A  19      12.479 -39.613  20.215  1.00  0.590          H  
ATOM    335 2HE  LYS A  19      12.480 -38.142  21.207  1.00  0.590          H  
ATOM    336 1HZ  LYS A  19      12.644 -40.119  22.552  1.00  0.590          H  
ATOM    337 2HZ  LYS A  19      11.225 -39.340  22.874  1.00  0.590          H  
ATOM    338 3HZ  LYS A  19      11.224 -40.709  21.953  1.00  0.590          H  
ATOM    339  N   ILE A  20       7.340 -35.547  16.898  1.00  0.380          N  
ATOM    340  CA  ILE A  20       6.037 -35.388  16.265  1.00  0.420          C  
ATOM    341  C   ILE A  20       6.174 -34.780  14.881  1.00  0.370          C  
ATOM    342  O   ILE A  20       5.535 -35.240  13.935  1.00  0.380          O  
ATOM    343  CB  ILE A  20       5.098 -34.517  17.120  1.00  0.570          C  
ATOM    344  CG1 ILE A  20       4.769 -35.271  18.445  1.00  0.570          C  
ATOM    345  CG2 ILE A  20       3.795 -34.202  16.303  1.00  0.570          C  
ATOM    346  CD1 ILE A  20       4.125 -34.409  19.511  1.00  0.570          C  
ATOM    347  H   ILE A  20       7.568 -34.999  17.738  1.00  0.460          H  
ATOM    348  HA  ILE A  20       5.586 -36.373  16.159  1.00  0.500          H  
ATOM    349  HB  ILE A  20       5.605 -33.588  17.389  1.00  0.690          H  
ATOM    350 1HG1 ILE A  20       4.103 -36.100  18.220  1.00  0.690          H  
ATOM    351 2HG1 ILE A  20       5.696 -35.675  18.856  1.00  0.690          H  
ATOM    352 1HG2 ILE A  20       3.125 -33.590  16.894  1.00  0.690          H  
ATOM    353 2HG2 ILE A  20       4.032 -33.661  15.389  1.00  0.690          H  
ATOM    354 3HG2 ILE A  20       3.296 -35.137  16.043  1.00  0.690          H  
ATOM    355 1HD1 ILE A  20       3.945 -35.014  20.400  1.00  0.690          H  
ATOM    356 2HD1 ILE A  20       4.804 -33.590  19.766  1.00  0.690          H  
ATOM    357 3HD1 ILE A  20       3.186 -34.005  19.159  1.00  0.690          H  
ATOM    358  N   THR A  21       6.965 -33.718  14.779  1.00  0.320          N  
ATOM    359  CA  THR A  21       7.186 -32.988  13.545  1.00  0.320          C  
ATOM    360  C   THR A  21       7.788 -33.918  12.503  1.00  0.270          C  
ATOM    361  O   THR A  21       7.356 -33.916  11.343  1.00  0.300          O  
ATOM    362  CB  THR A  21       8.127 -31.793  13.796  1.00  0.450          C  
ATOM    363  OG1 THR A  21       7.544 -30.909  14.763  1.00  0.450          O  
ATOM    364  CG2 THR A  21       8.323 -31.026  12.542  1.00  0.450          C  
ATOM    365  H   THR A  21       7.437 -33.386  15.613  1.00  0.380          H  
ATOM    366  HA  THR A  21       6.230 -32.619  13.176  1.00  0.380          H  
ATOM    367  HB  THR A  21       9.089 -32.157  14.161  1.00  0.540          H  
ATOM    368  HG1 THR A  21       7.542 -31.366  15.627  1.00  0.540          H  
ATOM    369 1HG2 THR A  21       8.978 -30.206  12.756  1.00  0.540          H  
ATOM    370 2HG2 THR A  21       8.754 -31.652  11.781  1.00  0.540          H  
ATOM    371 3HG2 THR A  21       7.379 -30.655  12.199  1.00  0.540          H  
ATOM    372  N   ASN A  22       8.792 -34.710  12.906  1.00  0.260          N  
ATOM    373  CA  ASN A  22       9.422 -35.657  12.010  1.00  0.270          C  
ATOM    374  C   ASN A  22       8.388 -36.688  11.546  1.00  0.290          C  
ATOM    375  O   ASN A  22       8.373 -37.061  10.372  1.00  0.290          O  
ATOM    376  CB  ASN A  22      10.617 -36.303  12.684  1.00  0.370          C  
ATOM    377  CG  ASN A  22      11.460 -37.154  11.758  1.00  0.370          C  
ATOM    378  OD1 ASN A  22      11.976 -36.685  10.732  1.00  0.370          O  
ATOM    379  ND2 ASN A  22      11.618 -38.403  12.110  1.00  0.370          N  
ATOM    380  H   ASN A  22       9.147 -34.638  13.864  1.00  0.310          H  
ATOM    381  HA  ASN A  22       9.773 -35.118  11.129  1.00  0.320          H  
ATOM    382 1HB  ASN A  22      11.247 -35.520  13.112  1.00  0.450          H  
ATOM    383 2HB  ASN A  22      10.264 -36.918  13.514  1.00  0.450          H  
ATOM    384 1HD2 ASN A  22      12.166 -39.020  11.543  1.00  0.450          H  
ATOM    385 2HD2 ASN A  22      11.187 -38.743  12.944  1.00  0.450          H  
ATOM    386  N   ALA A  23       7.518 -37.161  12.457  1.00  0.320          N  
ATOM    387  CA  ALA A  23       6.485 -38.098  12.043  1.00  0.360          C  
ATOM    388  C   ALA A  23       5.558 -37.476  11.007  1.00  0.340          C  
ATOM    389  O   ALA A  23       5.206 -38.137  10.023  1.00  0.350          O  
ATOM    390  CB  ALA A  23       5.673 -38.554  13.238  1.00  0.490          C  
ATOM    391  H   ALA A  23       7.607 -36.914  13.448  1.00  0.380          H  
ATOM    392  HA  ALA A  23       6.965 -38.952  11.595  1.00  0.430          H  
ATOM    393 1HB  ALA A  23       4.924 -39.274  12.916  1.00  0.590          H  
ATOM    394 2HB  ALA A  23       6.339 -39.018  13.966  1.00  0.590          H  
ATOM    395 3HB  ALA A  23       5.182 -37.701  13.692  1.00  0.590          H  
ATOM    396  N   MET A  24       5.190 -36.199  11.188  1.00  0.340          N  
ATOM    397  CA  MET A  24       4.306 -35.547  10.231  1.00  0.370          C  
ATOM    398  C   MET A  24       4.986 -35.431   8.879  1.00  0.340          C  
ATOM    399  O   MET A  24       4.345 -35.628   7.841  1.00  0.370          O  
ATOM    400  CB  MET A  24       3.855 -34.175  10.731  1.00  0.510          C  
ATOM    401  CG  MET A  24       2.982 -34.186  11.993  1.00  0.510          C  
ATOM    402  SD  MET A  24       1.461 -35.129  11.829  1.00  0.510          S  
ATOM    403  CE  MET A  24       1.924 -36.675  12.656  1.00  0.510          C  
ATOM    404  H   MET A  24       5.474 -35.722  12.052  1.00  0.410          H  
ATOM    405  HA  MET A  24       3.427 -36.171  10.090  1.00  0.440          H  
ATOM    406 1HB  MET A  24       4.739 -33.577  10.961  1.00  0.610          H  
ATOM    407 2HB  MET A  24       3.306 -33.658   9.946  1.00  0.610          H  
ATOM    408 1HG  MET A  24       3.542 -34.606  12.806  1.00  0.610          H  
ATOM    409 2HG  MET A  24       2.726 -33.161  12.260  1.00  0.610          H  
ATOM    410 1HE  MET A  24       1.076 -37.357  12.646  1.00  0.610          H  
ATOM    411 2HE  MET A  24       2.757 -37.143  12.152  1.00  0.610          H  
ATOM    412 3HE  MET A  24       2.206 -36.463  13.690  1.00  0.610          H  
ATOM    413  N   LYS A  25       6.294 -35.140   8.886  1.00  0.310          N  
ATOM    414  CA  LYS A  25       7.076 -35.044   7.660  1.00  0.320          C  
ATOM    415  C   LYS A  25       6.998 -36.354   6.891  1.00  0.320          C  
ATOM    416  O   LYS A  25       6.737 -36.355   5.688  1.00  0.350          O  
ATOM    417  CB  LYS A  25       8.548 -34.757   7.963  1.00  0.440          C  
ATOM    418  CG  LYS A  25       9.457 -34.601   6.730  1.00  0.440          C  
ATOM    419  CD  LYS A  25      10.945 -34.537   7.130  1.00  0.440          C  
ATOM    420  CE  LYS A  25      11.502 -35.939   7.478  1.00  0.440          C  
ATOM    421  NZ  LYS A  25      12.961 -35.905   7.780  1.00  0.440          N  
ATOM    422  H   LYS A  25       6.741 -34.928   9.785  1.00  0.370          H  
ATOM    423  HA  LYS A  25       6.666 -34.250   7.040  1.00  0.380          H  
ATOM    424 1HB  LYS A  25       8.631 -33.852   8.561  1.00  0.530          H  
ATOM    425 2HB  LYS A  25       8.932 -35.555   8.560  1.00  0.530          H  
ATOM    426 1HG  LYS A  25       9.311 -35.435   6.042  1.00  0.530          H  
ATOM    427 2HG  LYS A  25       9.195 -33.673   6.210  1.00  0.530          H  
ATOM    428 1HD  LYS A  25      11.529 -34.117   6.311  1.00  0.530          H  
ATOM    429 2HD  LYS A  25      11.053 -33.894   8.004  1.00  0.530          H  
ATOM    430 1HE  LYS A  25      10.986 -36.337   8.344  1.00  0.530          H  
ATOM    431 2HE  LYS A  25      11.332 -36.605   6.633  1.00  0.530          H  
ATOM    432 1HZ  LYS A  25      13.277 -36.840   8.001  1.00  0.530          H  
ATOM    433 2HZ  LYS A  25      13.473 -35.554   6.981  1.00  0.530          H  
ATOM    434 3HZ  LYS A  25      13.124 -35.304   8.578  1.00  0.530          H  
ATOM    435  N   MET A  26       7.249 -37.472   7.582  1.00  0.320          N  
ATOM    436  CA  MET A  26       7.240 -38.789   6.954  1.00  0.350          C  
ATOM    437  C   MET A  26       5.874 -39.157   6.373  1.00  0.350          C  
ATOM    438  O   MET A  26       5.792 -39.690   5.258  1.00  0.380          O  
ATOM    439  CB  MET A  26       7.701 -39.829   7.965  1.00  0.480          C  
ATOM    440  CG  MET A  26       9.188 -39.715   8.316  1.00  0.480          C  
ATOM    441  SD  MET A  26       9.822 -41.060   9.345  1.00  0.480          S  
ATOM    442  CE  MET A  26       9.061 -40.702  10.926  1.00  0.480          C  
ATOM    443  H   MET A  26       7.487 -37.386   8.579  1.00  0.380          H  
ATOM    444  HA  MET A  26       7.953 -38.772   6.129  1.00  0.420          H  
ATOM    445 1HB  MET A  26       7.122 -39.701   8.878  1.00  0.570          H  
ATOM    446 2HB  MET A  26       7.505 -40.830   7.585  1.00  0.570          H  
ATOM    447 1HG  MET A  26       9.765 -39.690   7.394  1.00  0.570          H  
ATOM    448 2HG  MET A  26       9.362 -38.777   8.837  1.00  0.570          H  
ATOM    449 1HE  MET A  26       9.390 -41.433  11.663  1.00  0.570          H  
ATOM    450 2HE  MET A  26       9.341 -39.702  11.250  1.00  0.570          H  
ATOM    451 3HE  MET A  26       7.986 -40.765  10.823  1.00  0.570          H  
ATOM    452  N   VAL A  27       4.798 -38.839   7.102  1.00  0.340          N  
ATOM    453  CA  VAL A  27       3.453 -39.113   6.612  1.00  0.360          C  
ATOM    454  C   VAL A  27       3.182 -38.283   5.371  1.00  0.360          C  
ATOM    455  O   VAL A  27       2.617 -38.778   4.388  1.00  0.380          O  
ATOM    456  CB  VAL A  27       2.377 -38.806   7.680  1.00  0.500          C  
ATOM    457  CG1 VAL A  27       0.959 -38.917   7.059  1.00  0.500          C  
ATOM    458  CG2 VAL A  27       2.519 -39.783   8.846  1.00  0.500          C  
ATOM    459  H   VAL A  27       4.933 -38.432   8.036  1.00  0.410          H  
ATOM    460  HA  VAL A  27       3.390 -40.169   6.348  1.00  0.430          H  
ATOM    461  HB  VAL A  27       2.514 -37.783   8.043  1.00  0.600          H  
ATOM    462 1HG1 VAL A  27       0.216 -38.695   7.822  1.00  0.600          H  
ATOM    463 2HG1 VAL A  27       0.843 -38.212   6.238  1.00  0.600          H  
ATOM    464 3HG1 VAL A  27       0.806 -39.931   6.687  1.00  0.600          H  
ATOM    465 1HG2 VAL A  27       1.770 -39.556   9.604  1.00  0.600          H  
ATOM    466 2HG2 VAL A  27       2.378 -40.801   8.485  1.00  0.600          H  
ATOM    467 3HG2 VAL A  27       3.504 -39.697   9.282  1.00  0.600          H  
ATOM    468  N   SER A  28       3.557 -37.006   5.439  1.00  0.340          N  
ATOM    469  CA  SER A  28       3.364 -36.064   4.362  1.00  0.350          C  
ATOM    470  C   SER A  28       4.127 -36.506   3.130  1.00  0.360          C  
ATOM    471  O   SER A  28       3.597 -36.419   2.021  1.00  0.380          O  
ATOM    472  CB  SER A  28       3.830 -34.710   4.815  1.00  0.490          C  
ATOM    473  OG  SER A  28       3.045 -34.286   5.879  1.00  0.490          O  
ATOM    474  H   SER A  28       3.988 -36.659   6.297  1.00  0.410          H  
ATOM    475  HA  SER A  28       2.302 -36.018   4.123  1.00  0.420          H  
ATOM    476 1HB  SER A  28       4.868 -34.750   5.115  1.00  0.580          H  
ATOM    477 2HB  SER A  28       3.747 -34.004   3.992  1.00  0.580          H  
ATOM    478  HG  SER A  28       3.349 -34.809   6.655  1.00  0.580          H  
ATOM    479  N   ARG A  29       5.356 -37.006   3.322  1.00  0.360          N  
ATOM    480  CA  ARG A  29       6.157 -37.505   2.221  1.00  0.390          C  
ATOM    481  C   ARG A  29       5.458 -38.667   1.542  1.00  0.420          C  
ATOM    482  O   ARG A  29       5.416 -38.728   0.312  1.00  0.450          O  
ATOM    483  CB  ARG A  29       7.528 -37.950   2.692  1.00  0.530          C  
ATOM    484  CG  ARG A  29       8.444 -38.451   1.586  1.00  0.530          C  
ATOM    485  CD  ARG A  29       9.789 -38.767   2.095  1.00  0.530          C  
ATOM    486  NE  ARG A  29      10.675 -39.212   1.025  1.00  0.530          N  
ATOM    487  CZ  ARG A  29      10.833 -40.493   0.600  1.00  0.530          C  
ATOM    488  NH1 ARG A  29      10.168 -41.484   1.165  1.00  0.530          N  
ATOM    489  NH2 ARG A  29      11.665 -40.748  -0.398  1.00  0.530          N  
ATOM    490  H   ARG A  29       5.756 -36.991   4.262  1.00  0.430          H  
ATOM    491  HA  ARG A  29       6.282 -36.703   1.497  1.00  0.470          H  
ATOM    492 1HB  ARG A  29       8.020 -37.128   3.203  1.00  0.640          H  
ATOM    493 2HB  ARG A  29       7.414 -38.753   3.415  1.00  0.640          H  
ATOM    494 1HG  ARG A  29       8.025 -39.355   1.150  1.00  0.640          H  
ATOM    495 2HG  ARG A  29       8.533 -37.688   0.811  1.00  0.640          H  
ATOM    496 1HD  ARG A  29      10.218 -37.869   2.539  1.00  0.640          H  
ATOM    497 2HD  ARG A  29       9.727 -39.543   2.853  1.00  0.640          H  
ATOM    498  HE  ARG A  29      11.196 -38.489   0.547  1.00  0.640          H  
ATOM    499 1HH1 ARG A  29       9.529 -41.302   1.923  1.00  0.640          H  
ATOM    500 2HH1 ARG A  29      10.295 -42.431   0.836  1.00  0.640          H  
ATOM    501 1HH2 ARG A  29      12.178 -39.994  -0.836  1.00  0.640          H  
ATOM    502 2HH2 ARG A  29      11.791 -41.695  -0.724  1.00  0.640          H  
ATOM    503  N   ALA A  30       4.925 -39.608   2.332  1.00  0.430          N  
ATOM    504  CA  ALA A  30       4.228 -40.734   1.737  1.00  0.460          C  
ATOM    505  C   ALA A  30       3.026 -40.265   0.921  1.00  0.450          C  
ATOM    506  O   ALA A  30       2.808 -40.753  -0.195  1.00  0.480          O  
ATOM    507  CB  ALA A  30       3.770 -41.688   2.821  1.00  0.630          C  
ATOM    508  H   ALA A  30       5.047 -39.552   3.350  1.00  0.520          H  
ATOM    509  HA  ALA A  30       4.916 -41.246   1.069  1.00  0.550          H  
ATOM    510 1HB  ALA A  30       3.269 -42.539   2.369  1.00  0.760          H  
ATOM    511 2HB  ALA A  30       4.635 -42.028   3.388  1.00  0.760          H  
ATOM    512 3HB  ALA A  30       3.082 -41.170   3.489  1.00  0.760          H  
ATOM    513  N   LYS A  31       2.268 -39.286   1.441  1.00  0.420          N  
ATOM    514  CA  LYS A  31       1.126 -38.785   0.692  1.00  0.420          C  
ATOM    515  C   LYS A  31       1.584 -38.079  -0.580  1.00  0.410          C  
ATOM    516  O   LYS A  31       1.017 -38.307  -1.646  1.00  0.420          O  
ATOM    517  CB  LYS A  31       0.229 -37.894   1.560  1.00  0.590          C  
ATOM    518  CG  LYS A  31      -0.560 -38.697   2.623  1.00  0.590          C  
ATOM    519  CD  LYS A  31      -1.503 -37.830   3.483  1.00  0.590          C  
ATOM    520  CE  LYS A  31      -2.283 -38.721   4.488  1.00  0.590          C  
ATOM    521  NZ  LYS A  31      -3.269 -37.952   5.350  1.00  0.590          N  
ATOM    522  H   LYS A  31       2.469 -38.940   2.387  1.00  0.500          H  
ATOM    523  HA  LYS A  31       0.524 -39.638   0.385  1.00  0.500          H  
ATOM    524 1HB  LYS A  31       0.850 -37.161   2.081  1.00  0.710          H  
ATOM    525 2HB  LYS A  31      -0.472 -37.348   0.933  1.00  0.710          H  
ATOM    526 1HG  LYS A  31      -1.146 -39.468   2.120  1.00  0.710          H  
ATOM    527 2HG  LYS A  31       0.156 -39.191   3.285  1.00  0.710          H  
ATOM    528 1HD  LYS A  31      -0.917 -37.092   4.035  1.00  0.710          H  
ATOM    529 2HD  LYS A  31      -2.214 -37.308   2.842  1.00  0.710          H  
ATOM    530 1HE  LYS A  31      -2.828 -39.481   3.931  1.00  0.710          H  
ATOM    531 2HE  LYS A  31      -1.562 -39.213   5.141  1.00  0.710          H  
ATOM    532 1HZ  LYS A  31      -3.743 -38.597   5.975  1.00  0.710          H  
ATOM    533 2HZ  LYS A  31      -2.806 -37.256   5.896  1.00  0.710          H  
ATOM    534 3HZ  LYS A  31      -3.992 -37.493   4.775  1.00  0.710          H  
ATOM    535  N   PHE A  32       2.664 -37.299  -0.491  1.00  0.400          N  
ATOM    536  CA  PHE A  32       3.227 -36.605  -1.641  1.00  0.400          C  
ATOM    537  C   PHE A  32       3.525 -37.589  -2.750  1.00  0.430          C  
ATOM    538  O   PHE A  32       3.131 -37.361  -3.895  1.00  0.440          O  
ATOM    539  CB  PHE A  32       4.493 -35.838  -1.258  1.00  0.560          C  
ATOM    540  CG  PHE A  32       5.212 -35.248  -2.415  1.00  0.560          C  
ATOM    541  CD1 PHE A  32       4.787 -34.093  -2.999  1.00  0.560          C  
ATOM    542  CD2 PHE A  32       6.335 -35.873  -2.929  1.00  0.560          C  
ATOM    543  CE1 PHE A  32       5.458 -33.569  -4.079  1.00  0.560          C  
ATOM    544  CE2 PHE A  32       7.005 -35.347  -4.008  1.00  0.560          C  
ATOM    545  CZ  PHE A  32       6.561 -34.189  -4.584  1.00  0.560          C  
ATOM    546  H   PHE A  32       3.090 -37.142   0.423  1.00  0.480          H  
ATOM    547  HA  PHE A  32       2.487 -35.891  -2.007  1.00  0.480          H  
ATOM    548 1HB  PHE A  32       4.235 -35.038  -0.563  1.00  0.670          H  
ATOM    549 2HB  PHE A  32       5.172 -36.499  -0.743  1.00  0.670          H  
ATOM    550  HD1 PHE A  32       3.897 -33.589  -2.609  1.00  0.670          H  
ATOM    551  HD2 PHE A  32       6.687 -36.795  -2.471  1.00  0.670          H  
ATOM    552  HE1 PHE A  32       5.098 -32.666  -4.531  1.00  0.670          H  
ATOM    553  HE2 PHE A  32       7.883 -35.854  -4.400  1.00  0.670          H  
ATOM    554  HZ  PHE A  32       7.082 -33.769  -5.440  1.00  0.670          H  
ATOM    555  N   ILE A  33       4.222 -38.678  -2.431  1.00  0.450          N  
ATOM    556  CA  ILE A  33       4.578 -39.684  -3.419  1.00  0.490          C  
ATOM    557  C   ILE A  33       3.335 -40.299  -4.051  1.00  0.490          C  
ATOM    558  O   ILE A  33       3.284 -40.483  -5.275  1.00  0.500          O  
ATOM    559  CB  ILE A  33       5.463 -40.771  -2.796  1.00  0.670          C  
ATOM    560  CG1 ILE A  33       6.825 -40.129  -2.424  1.00  0.670          C  
ATOM    561  CG2 ILE A  33       5.632 -41.966  -3.789  1.00  0.670          C  
ATOM    562  CD1 ILE A  33       7.697 -40.956  -1.519  1.00  0.670          C  
ATOM    563  H   ILE A  33       4.527 -38.793  -1.454  1.00  0.540          H  
ATOM    564  HA  ILE A  33       5.151 -39.188  -4.207  1.00  0.590          H  
ATOM    565  HB  ILE A  33       5.003 -41.121  -1.865  1.00  0.800          H  
ATOM    566 1HG1 ILE A  33       7.374 -39.930  -3.342  1.00  0.800          H  
ATOM    567 2HG1 ILE A  33       6.639 -39.183  -1.924  1.00  0.800          H  
ATOM    568 1HG2 ILE A  33       6.257 -42.731  -3.347  1.00  0.800          H  
ATOM    569 2HG2 ILE A  33       4.664 -42.405  -4.023  1.00  0.800          H  
ATOM    570 3HG2 ILE A  33       6.094 -41.608  -4.711  1.00  0.800          H  
ATOM    571 1HD1 ILE A  33       8.610 -40.408  -1.323  1.00  0.800          H  
ATOM    572 2HD1 ILE A  33       7.170 -41.137  -0.578  1.00  0.800          H  
ATOM    573 3HD1 ILE A  33       7.939 -41.903  -1.983  1.00  0.800          H  
ATOM    574  N   LYS A  34       2.351 -40.674  -3.227  1.00  0.480          N  
ATOM    575  CA  LYS A  34       1.126 -41.257  -3.759  1.00  0.480          C  
ATOM    576  C   LYS A  34       0.422 -40.281  -4.709  1.00  0.480          C  
ATOM    577  O   LYS A  34      -0.049 -40.687  -5.784  1.00  0.490          O  
ATOM    578  CB  LYS A  34       0.205 -41.660  -2.612  1.00  0.670          C  
ATOM    579  CG  LYS A  34       0.702 -42.866  -1.813  1.00  0.670          C  
ATOM    580  CD  LYS A  34      -0.220 -43.180  -0.641  1.00  0.670          C  
ATOM    581  CE  LYS A  34       0.300 -44.353   0.181  1.00  0.670          C  
ATOM    582  NZ  LYS A  34      -0.583 -44.649   1.349  1.00  0.670          N  
ATOM    583  H   LYS A  34       2.463 -40.554  -2.212  1.00  0.580          H  
ATOM    584  HA  LYS A  34       1.389 -42.146  -4.329  1.00  0.580          H  
ATOM    585 1HB  LYS A  34       0.108 -40.821  -1.921  1.00  0.810          H  
ATOM    586 2HB  LYS A  34      -0.790 -41.882  -2.997  1.00  0.810          H  
ATOM    587 1HG  LYS A  34       0.744 -43.733  -2.473  1.00  0.810          H  
ATOM    588 2HG  LYS A  34       1.706 -42.671  -1.443  1.00  0.810          H  
ATOM    589 1HD  LYS A  34      -0.289 -42.299   0.003  1.00  0.810          H  
ATOM    590 2HD  LYS A  34      -1.218 -43.415  -1.013  1.00  0.810          H  
ATOM    591 1HE  LYS A  34       0.357 -45.235  -0.452  1.00  0.810          H  
ATOM    592 2HE  LYS A  34       1.300 -44.113   0.547  1.00  0.810          H  
ATOM    593 1HZ  LYS A  34      -0.206 -45.429   1.870  1.00  0.810          H  
ATOM    594 2HZ  LYS A  34      -0.632 -43.838   1.950  1.00  0.810          H  
ATOM    595 3HZ  LYS A  34      -1.511 -44.881   1.022  1.00  0.810          H  
ATOM    596  N   PHE A  35       0.392 -38.993  -4.346  1.00  0.450          N  
ATOM    597  CA  PHE A  35      -0.218 -38.006  -5.214  1.00  0.450          C  
ATOM    598  C   PHE A  35       0.619 -37.775  -6.448  1.00  0.470          C  
ATOM    599  O   PHE A  35       0.062 -37.573  -7.514  1.00  0.500          O  
ATOM    600  CB  PHE A  35      -0.489 -36.677  -4.511  1.00  0.630          C  
ATOM    601  CG  PHE A  35      -1.679 -36.731  -3.644  1.00  0.630          C  
ATOM    602  CD1 PHE A  35      -1.574 -36.659  -2.271  1.00  0.630          C  
ATOM    603  CD2 PHE A  35      -2.931 -36.899  -4.217  1.00  0.630          C  
ATOM    604  CE1 PHE A  35      -2.696 -36.768  -1.485  1.00  0.630          C  
ATOM    605  CE2 PHE A  35      -4.045 -37.005  -3.448  1.00  0.630          C  
ATOM    606  CZ  PHE A  35      -3.932 -36.947  -2.072  1.00  0.630          C  
ATOM    607  H   PHE A  35       0.752 -38.716  -3.428  1.00  0.540          H  
ATOM    608  HA  PHE A  35      -1.178 -38.402  -5.535  1.00  0.540          H  
ATOM    609 1HB  PHE A  35       0.376 -36.406  -3.901  1.00  0.760          H  
ATOM    610 2HB  PHE A  35      -0.643 -35.905  -5.247  1.00  0.760          H  
ATOM    611  HD1 PHE A  35      -0.597 -36.525  -1.807  1.00  0.760          H  
ATOM    612  HD2 PHE A  35      -3.025 -36.961  -5.302  1.00  0.760          H  
ATOM    613  HE1 PHE A  35      -2.605 -36.721  -0.401  1.00  0.760          H  
ATOM    614  HE2 PHE A  35      -5.010 -37.144  -3.926  1.00  0.760          H  
ATOM    615  HZ  PHE A  35      -4.818 -37.044  -1.450  1.00  0.760          H  
ATOM    616  N   LYS A  36       1.947 -37.829  -6.346  1.00  0.470          N  
ATOM    617  CA  LYS A  36       2.787 -37.627  -7.514  1.00  0.500          C  
ATOM    618  C   LYS A  36       2.413 -38.662  -8.578  1.00  0.520          C  
ATOM    619  O   LYS A  36       2.321 -38.337  -9.768  1.00  0.540          O  
ATOM    620  CB  LYS A  36       4.269 -37.696  -7.147  1.00  0.690          C  
ATOM    621  CG  LYS A  36       5.224 -37.387  -8.296  1.00  0.690          C  
ATOM    622  CD  LYS A  36       6.676 -37.384  -7.819  1.00  0.690          C  
ATOM    623  CE  LYS A  36       7.635 -37.118  -8.977  1.00  0.690          C  
ATOM    624  NZ  LYS A  36       9.065 -37.133  -8.542  1.00  0.690          N  
ATOM    625  H   LYS A  36       2.378 -37.940  -5.428  1.00  0.560          H  
ATOM    626  HA  LYS A  36       2.590 -36.639  -7.918  1.00  0.600          H  
ATOM    627 1HB  LYS A  36       4.470 -37.003  -6.329  1.00  0.830          H  
ATOM    628 2HB  LYS A  36       4.497 -38.697  -6.783  1.00  0.830          H  
ATOM    629 1HG  LYS A  36       5.106 -38.137  -9.084  1.00  0.830          H  
ATOM    630 2HG  LYS A  36       4.976 -36.408  -8.711  1.00  0.830          H  
ATOM    631 1HD  LYS A  36       6.802 -36.608  -7.059  1.00  0.830          H  
ATOM    632 2HD  LYS A  36       6.912 -38.349  -7.371  1.00  0.830          H  
ATOM    633 1HE  LYS A  36       7.490 -37.882  -9.738  1.00  0.830          H  
ATOM    634 2HE  LYS A  36       7.409 -36.142  -9.407  1.00  0.830          H  
ATOM    635 1HZ  LYS A  36       9.660 -36.953  -9.340  1.00  0.830          H  
ATOM    636 2HZ  LYS A  36       9.218 -36.419  -7.844  1.00  0.830          H  
ATOM    637 3HZ  LYS A  36       9.292 -38.037  -8.153  1.00  0.830          H  
ATOM    638  N   LYS A  37       2.192 -39.910  -8.156  1.00  0.520          N  
ATOM    639  CA  LYS A  37       1.786 -40.946  -9.098  1.00  0.540          C  
ATOM    640  C   LYS A  37       0.396 -40.632  -9.697  1.00  0.500          C  
ATOM    641  O   LYS A  37       0.187 -40.761 -10.913  1.00  0.510          O  
ATOM    642  CB  LYS A  37       1.778 -42.303  -8.395  1.00  0.750          C  
ATOM    643  CG  LYS A  37       3.171 -42.826  -8.035  1.00  0.750          C  
ATOM    644  CD  LYS A  37       3.102 -44.165  -7.300  1.00  0.750          C  
ATOM    645  CE  LYS A  37       4.494 -44.662  -6.917  1.00  0.750          C  
ATOM    646  NZ  LYS A  37       4.441 -45.959  -6.174  1.00  0.750          N  
ATOM    647  H   LYS A  37       2.359 -40.128  -7.164  1.00  0.620          H  
ATOM    648  HA  LYS A  37       2.508 -40.975  -9.916  1.00  0.650          H  
ATOM    649 1HB  LYS A  37       1.203 -42.226  -7.472  1.00  0.900          H  
ATOM    650 2HB  LYS A  37       1.287 -43.039  -9.029  1.00  0.900          H  
ATOM    651 1HG  LYS A  37       3.758 -42.941  -8.947  1.00  0.900          H  
ATOM    652 2HG  LYS A  37       3.669 -42.094  -7.395  1.00  0.900          H  
ATOM    653 1HD  LYS A  37       2.508 -44.042  -6.391  1.00  0.900          H  
ATOM    654 2HD  LYS A  37       2.619 -44.905  -7.935  1.00  0.900          H  
ATOM    655 1HE  LYS A  37       5.083 -44.798  -7.822  1.00  0.900          H  
ATOM    656 2HE  LYS A  37       4.978 -43.914  -6.289  1.00  0.900          H  
ATOM    657 1HZ  LYS A  37       5.379 -46.253  -5.940  1.00  0.900          H  
ATOM    658 2HZ  LYS A  37       3.906 -45.842  -5.325  1.00  0.900          H  
ATOM    659 3HZ  LYS A  37       4.003 -46.663  -6.751  1.00  0.900          H  
ATOM    660  N   GLN A  38      -0.563 -40.211  -8.846  1.00  0.480          N  
ATOM    661  CA  GLN A  38      -1.907 -39.876  -9.332  1.00  0.480          C  
ATOM    662  C   GLN A  38      -1.830 -38.689 -10.304  1.00  0.500          C  
ATOM    663  O   GLN A  38      -2.601 -38.603 -11.258  1.00  0.560          O  
ATOM    664  CB  GLN A  38      -2.872 -39.549  -8.188  1.00  0.670          C  
ATOM    665  CG  GLN A  38      -4.326 -39.416  -8.664  1.00  0.670          C  
ATOM    666  CD  GLN A  38      -5.306 -39.033  -7.586  1.00  0.670          C  
ATOM    667  OE1 GLN A  38      -4.937 -38.601  -6.483  1.00  0.670          O  
ATOM    668  NE2 GLN A  38      -6.581 -39.154  -7.926  1.00  0.670          N  
ATOM    669  H   GLN A  38      -0.358 -40.171  -7.840  1.00  0.580          H  
ATOM    670  HA  GLN A  38      -2.300 -40.733  -9.878  1.00  0.580          H  
ATOM    671 1HB  GLN A  38      -2.814 -40.324  -7.426  1.00  0.810          H  
ATOM    672 2HB  GLN A  38      -2.572 -38.609  -7.723  1.00  0.810          H  
ATOM    673 1HG  GLN A  38      -4.394 -38.669  -9.449  1.00  0.810          H  
ATOM    674 2HG  GLN A  38      -4.639 -40.380  -9.064  1.00  0.810          H  
ATOM    675 1HE2 GLN A  38      -7.329 -38.850  -7.294  1.00  0.810          H  
ATOM    676 2HE2 GLN A  38      -6.832 -39.492  -8.845  1.00  0.810          H  
ATOM    677  N   PHE A  39      -0.937 -37.751 -10.003  1.00  0.490          N  
ATOM    678  CA  PHE A  39      -0.655 -36.555 -10.775  1.00  0.530          C  
ATOM    679  C   PHE A  39      -0.205 -36.936 -12.187  1.00  0.560          C  
ATOM    680  O   PHE A  39      -0.696 -36.410 -13.192  1.00  0.640          O  
ATOM    681  CB  PHE A  39       0.359 -35.698 -10.038  1.00  0.730          C  
ATOM    682  CG  PHE A  39       0.841 -34.503 -10.725  1.00  0.730          C  
ATOM    683  CD1 PHE A  39       0.085 -33.365 -10.787  1.00  0.730          C  
ATOM    684  CD2 PHE A  39       2.098 -34.507 -11.300  1.00  0.730          C  
ATOM    685  CE1 PHE A  39       0.566 -32.253 -11.427  1.00  0.730          C  
ATOM    686  CE2 PHE A  39       2.581 -33.394 -11.932  1.00  0.730          C  
ATOM    687  CZ  PHE A  39       1.806 -32.263 -11.996  1.00  0.730          C  
ATOM    688  H   PHE A  39      -0.409 -37.879  -9.149  1.00  0.590          H  
ATOM    689  HA  PHE A  39      -1.568 -35.982 -10.820  1.00  0.640          H  
ATOM    690 1HB  PHE A  39      -0.088 -35.390  -9.097  1.00  0.870          H  
ATOM    691 2HB  PHE A  39       1.201 -36.282  -9.801  1.00  0.870          H  
ATOM    692  HD1 PHE A  39      -0.902 -33.352 -10.329  1.00  0.870          H  
ATOM    693  HD2 PHE A  39       2.706 -35.415 -11.243  1.00  0.870          H  
ATOM    694  HE1 PHE A  39      -0.034 -31.359 -11.491  1.00  0.870          H  
ATOM    695  HE2 PHE A  39       3.574 -33.403 -12.384  1.00  0.870          H  
ATOM    696  HZ  PHE A  39       2.177 -31.369 -12.500  1.00  0.870          H  
ATOM    697  N   GLN A  40       0.729 -37.876 -12.301  1.00  0.530          N  
ATOM    698  CA  GLN A  40       1.109 -38.276 -13.645  1.00  0.570          C  
ATOM    699  C   GLN A  40      -0.152 -38.767 -14.391  1.00  0.670          C  
ATOM    700  O   GLN A  40      -0.361 -38.416 -15.564  1.00  0.770          O  
ATOM    701  CB  GLN A  40       2.179 -39.370 -13.599  1.00  0.780          C  
ATOM    702  CG  GLN A  40       3.550 -38.891 -13.111  1.00  0.780          C  
ATOM    703  CD  GLN A  40       4.554 -40.029 -13.003  1.00  0.780          C  
ATOM    704  OE1 GLN A  40       4.167 -41.193 -12.869  1.00  0.780          O  
ATOM    705  NE2 GLN A  40       5.839 -39.703 -13.069  1.00  0.780          N  
ATOM    706  H   GLN A  40       1.186 -38.255 -11.463  1.00  0.640          H  
ATOM    707  HA  GLN A  40       1.508 -37.411 -14.169  1.00  0.680          H  
ATOM    708 1HB  GLN A  40       1.845 -40.165 -12.928  1.00  0.940          H  
ATOM    709 2HB  GLN A  40       2.300 -39.806 -14.589  1.00  0.940          H  
ATOM    710 1HG  GLN A  40       3.937 -38.154 -13.811  1.00  0.940          H  
ATOM    711 2HG  GLN A  40       3.434 -38.442 -12.124  1.00  0.940          H  
ATOM    712 1HE2 GLN A  40       6.541 -40.415 -13.010  1.00  0.940          H  
ATOM    713 2HE2 GLN A  40       6.110 -38.747 -13.182  1.00  0.940          H  
ATOM    714  N   GLU A  41      -1.021 -39.527 -13.701  1.00  0.690          N  
ATOM    715  CA  GLU A  41      -2.260 -39.960 -14.337  1.00  0.840          C  
ATOM    716  C   GLU A  41      -3.197 -38.789 -14.684  1.00  0.950          C  
ATOM    717  O   GLU A  41      -3.836 -38.828 -15.739  1.00  1.050          O  
ATOM    718  CB  GLU A  41      -3.028 -40.984 -13.500  1.00  1.120          C  
ATOM    719  CG  GLU A  41      -2.380 -42.348 -13.391  1.00  1.120          C  
ATOM    720  CD  GLU A  41      -3.226 -43.310 -12.594  1.00  1.120          C  
ATOM    721  OE1 GLU A  41      -4.207 -42.871 -12.037  1.00  1.120          O  
ATOM    722  OE2 GLU A  41      -2.906 -44.473 -12.554  1.00  1.120          O  
ATOM    723  H   GLU A  41      -0.779 -39.833 -12.749  1.00  0.830          H  
ATOM    724  HA  GLU A  41      -1.994 -40.452 -15.272  1.00  1.010          H  
ATOM    725 1HB  GLU A  41      -3.172 -40.610 -12.497  1.00  1.340          H  
ATOM    726 2HB  GLU A  41      -4.011 -41.126 -13.933  1.00  1.340          H  
ATOM    727 1HG  GLU A  41      -2.223 -42.748 -14.391  1.00  1.340          H  
ATOM    728 2HG  GLU A  41      -1.407 -42.233 -12.911  1.00  1.340          H  
ATOM    729  N   ILE A  42      -3.291 -37.729 -13.849  1.00  0.960          N  
ATOM    730  CA  ILE A  42      -4.231 -36.659 -14.228  1.00  1.050          C  
ATOM    731  C   ILE A  42      -3.773 -35.984 -15.494  1.00  1.040          C  
ATOM    732  O   ILE A  42      -4.602 -35.524 -16.277  1.00  1.150          O  
ATOM    733  CB  ILE A  42      -4.468 -35.525 -13.190  1.00  1.430          C  
ATOM    734  CG1 ILE A  42      -3.195 -34.622 -12.958  1.00  1.430          C  
ATOM    735  CG2 ILE A  42      -4.932 -36.117 -11.929  1.00  1.430          C  
ATOM    736  CD1 ILE A  42      -3.346 -33.396 -12.104  1.00  1.430          C  
ATOM    737  H   ILE A  42      -2.797 -37.761 -12.950  1.00  1.150          H  
ATOM    738  HA  ILE A  42      -5.197 -37.115 -14.419  1.00  1.260          H  
ATOM    739  HB  ILE A  42      -5.241 -34.887 -13.586  1.00  1.720          H  
ATOM    740 1HG1 ILE A  42      -2.488 -35.196 -12.533  1.00  1.720          H  
ATOM    741 2HG1 ILE A  42      -2.836 -34.247 -13.893  1.00  1.720          H  
ATOM    742 1HG2 ILE A  42      -5.164 -35.352 -11.261  1.00  1.720          H  
ATOM    743 2HG2 ILE A  42      -5.784 -36.674 -12.113  1.00  1.720          H  
ATOM    744 3HG2 ILE A  42      -4.172 -36.753 -11.517  1.00  1.720          H  
ATOM    745 1HD1 ILE A  42      -2.391 -32.891 -12.054  1.00  1.720          H  
ATOM    746 2HD1 ILE A  42      -4.058 -32.724 -12.551  1.00  1.720          H  
ATOM    747 3HD1 ILE A  42      -3.665 -33.650 -11.103  1.00  1.720          H  
ATOM    748  N   SER A  43      -2.459 -35.926 -15.726  1.00  0.920          N  
ATOM    749  CA  SER A  43      -1.981 -35.312 -16.948  1.00  0.930          C  
ATOM    750  C   SER A  43      -2.552 -36.088 -18.117  1.00  0.930          C  
ATOM    751  O   SER A  43      -3.143 -35.508 -19.037  1.00  0.950          O  
ATOM    752  CB  SER A  43      -0.468 -35.311 -16.998  1.00  1.300          C  
ATOM    753  OG  SER A  43      -0.001 -34.716 -18.180  1.00  1.300          O  
ATOM    754  H   SER A  43      -1.806 -36.278 -15.013  1.00  1.100          H  
ATOM    755  HA  SER A  43      -2.342 -34.285 -16.996  1.00  1.120          H  
ATOM    756 1HB  SER A  43      -0.077 -34.777 -16.130  1.00  1.560          H  
ATOM    757 2HB  SER A  43      -0.104 -36.332 -16.940  1.00  1.560          H  
ATOM    758  HG  SER A  43       0.958 -34.750 -18.128  1.00  1.560          H  
ATOM    759  N   LEU A  44      -2.446 -37.422 -18.042  1.00  0.940          N  
ATOM    760  CA  LEU A  44      -2.973 -38.264 -19.104  1.00  0.980          C  
ATOM    761  C   LEU A  44      -4.494 -38.149 -19.240  1.00  0.970          C  
ATOM    762  O   LEU A  44      -4.996 -38.054 -20.360  1.00  1.030          O  
ATOM    763  CB  LEU A  44      -2.607 -39.734 -18.837  1.00  1.360          C  
ATOM    764  CG  LEU A  44      -1.098 -40.117 -18.936  1.00  1.360          C  
ATOM    765  CD1 LEU A  44      -0.920 -41.553 -18.437  1.00  1.360          C  
ATOM    766  CD2 LEU A  44      -0.606 -39.988 -20.384  1.00  1.360          C  
ATOM    767  H   LEU A  44      -1.932 -37.825 -17.249  1.00  1.130          H  
ATOM    768  HA  LEU A  44      -2.540 -37.938 -20.042  1.00  1.180          H  
ATOM    769 1HB  LEU A  44      -2.945 -39.989 -17.834  1.00  1.630          H  
ATOM    770 2HB  LEU A  44      -3.158 -40.357 -19.545  1.00  1.630          H  
ATOM    771  HG  LEU A  44      -0.510 -39.457 -18.291  1.00  1.630          H  
ATOM    772 1HD1 LEU A  44       0.134 -41.827 -18.488  1.00  1.630          H  
ATOM    773 2HD1 LEU A  44      -1.262 -41.625 -17.405  1.00  1.630          H  
ATOM    774 3HD1 LEU A  44      -1.502 -42.231 -19.061  1.00  1.630          H  
ATOM    775 1HD2 LEU A  44       0.446 -40.268 -20.430  1.00  1.630          H  
ATOM    776 2HD2 LEU A  44      -1.186 -40.653 -21.027  1.00  1.630          H  
ATOM    777 3HD2 LEU A  44      -0.712 -38.968 -20.734  1.00  1.630          H  
ATOM    778  N   PHE A  45      -5.232 -38.091 -18.123  1.00  0.930          N  
ATOM    779  CA  PHE A  45      -6.691 -38.004 -18.230  1.00  0.920          C  
ATOM    780  C   PHE A  45      -7.134 -36.685 -18.828  1.00  0.880          C  
ATOM    781  O   PHE A  45      -7.983 -36.652 -19.728  1.00  0.860          O  
ATOM    782  CB  PHE A  45      -7.387 -38.108 -16.860  1.00  1.290          C  
ATOM    783  CG  PHE A  45      -7.568 -39.476 -16.273  1.00  1.290          C  
ATOM    784  CD1 PHE A  45      -6.762 -39.944 -15.250  1.00  1.290          C  
ATOM    785  CD2 PHE A  45      -8.586 -40.290 -16.735  1.00  1.290          C  
ATOM    786  CE1 PHE A  45      -6.963 -41.195 -14.706  1.00  1.290          C  
ATOM    787  CE2 PHE A  45      -8.790 -41.540 -16.195  1.00  1.290          C  
ATOM    788  CZ  PHE A  45      -7.975 -41.992 -15.178  1.00  1.290          C  
ATOM    789  H   PHE A  45      -4.772 -38.178 -17.214  1.00  1.120          H  
ATOM    790  HA  PHE A  45      -7.037 -38.812 -18.876  1.00  1.100          H  
ATOM    791 1HB  PHE A  45      -6.826 -37.511 -16.146  1.00  1.550          H  
ATOM    792 2HB  PHE A  45      -8.364 -37.662 -16.936  1.00  1.550          H  
ATOM    793  HD1 PHE A  45      -5.971 -39.323 -14.866  1.00  1.550          H  
ATOM    794  HD2 PHE A  45      -9.231 -39.933 -17.538  1.00  1.550          H  
ATOM    795  HE1 PHE A  45      -6.318 -41.555 -13.896  1.00  1.550          H  
ATOM    796  HE2 PHE A  45      -9.596 -42.172 -16.570  1.00  1.550          H  
ATOM    797  HZ  PHE A  45      -8.134 -42.980 -14.748  1.00  1.550          H  
ATOM    798  N   PHE A  46      -6.563 -35.581 -18.337  1.00  0.920          N  
ATOM    799  CA  PHE A  46      -6.955 -34.278 -18.826  1.00  0.980          C  
ATOM    800  C   PHE A  46      -6.697 -34.209 -20.296  1.00  1.000          C  
ATOM    801  O   PHE A  46      -7.590 -33.850 -21.055  1.00  1.010          O  
ATOM    802  CB  PHE A  46      -6.222 -33.134 -18.135  1.00  1.350          C  
ATOM    803  CG  PHE A  46      -6.615 -31.766 -18.703  1.00  1.350          C  
ATOM    804  CD1 PHE A  46      -7.794 -31.130 -18.298  1.00  1.350          C  
ATOM    805  CD2 PHE A  46      -5.820 -31.129 -19.651  1.00  1.350          C  
ATOM    806  CE1 PHE A  46      -8.157 -29.901 -18.826  1.00  1.350          C  
ATOM    807  CE2 PHE A  46      -6.182 -29.907 -20.172  1.00  1.350          C  
ATOM    808  CZ  PHE A  46      -7.346 -29.293 -19.763  1.00  1.350          C  
ATOM    809  H   PHE A  46      -5.847 -35.650 -17.612  1.00  1.100          H  
ATOM    810  HA  PHE A  46      -8.020 -34.144 -18.669  1.00  1.180          H  
ATOM    811 1HB  PHE A  46      -6.445 -33.149 -17.071  1.00  1.620          H  
ATOM    812 2HB  PHE A  46      -5.141 -33.268 -18.250  1.00  1.620          H  
ATOM    813  HD1 PHE A  46      -8.427 -31.611 -17.557  1.00  1.620          H  
ATOM    814  HD2 PHE A  46      -4.897 -31.609 -19.988  1.00  1.620          H  
ATOM    815  HE1 PHE A  46      -9.078 -29.416 -18.503  1.00  1.620          H  
ATOM    816  HE2 PHE A  46      -5.544 -29.427 -20.915  1.00  1.620          H  
ATOM    817  HZ  PHE A  46      -7.618 -28.329 -20.184  1.00  1.620          H  
ATOM    818  N   ASN A  47      -5.479 -34.566 -20.714  1.00  1.060          N  
ATOM    819  CA  ASN A  47      -5.128 -34.488 -22.115  1.00  1.140          C  
ATOM    820  C   ASN A  47      -5.978 -35.394 -22.999  1.00  1.050          C  
ATOM    821  O   ASN A  47      -6.400 -34.980 -24.075  1.00  1.070          O  
ATOM    822  CB  ASN A  47      -3.667 -34.815 -22.285  1.00  1.560          C  
ATOM    823  CG  ASN A  47      -2.776 -33.715 -21.792  1.00  1.560          C  
ATOM    824  OD1 ASN A  47      -3.182 -32.550 -21.677  1.00  1.560          O  
ATOM    825  ND2 ASN A  47      -1.557 -34.061 -21.490  1.00  1.560          N  
ATOM    826  H   ASN A  47      -4.767 -34.856 -20.036  1.00  1.270          H  
ATOM    827  HA  ASN A  47      -5.292 -33.466 -22.446  1.00  1.370          H  
ATOM    828 1HB  ASN A  47      -3.438 -35.731 -21.732  1.00  1.880          H  
ATOM    829 2HB  ASN A  47      -3.458 -35.003 -23.335  1.00  1.880          H  
ATOM    830 1HD2 ASN A  47      -0.912 -33.377 -21.149  1.00  1.880          H  
ATOM    831 2HD2 ASN A  47      -1.266 -35.012 -21.585  1.00  1.880          H  
ATOM    832  N   GLU A  48      -6.317 -36.613 -22.568  1.00  1.000          N  
ATOM    833  CA  GLU A  48      -7.133 -37.432 -23.461  1.00  0.980          C  
ATOM    834  C   GLU A  48      -8.491 -36.787 -23.747  1.00  0.880          C  
ATOM    835  O   GLU A  48      -8.926 -36.719 -24.909  1.00  0.890          O  
ATOM    836  CB  GLU A  48      -7.341 -38.831 -22.869  1.00  1.380          C  
ATOM    837  CG  GLU A  48      -6.099 -39.735 -22.891  1.00  1.380          C  
ATOM    838  CD  GLU A  48      -6.304 -41.028 -22.142  1.00  1.380          C  
ATOM    839  OE1 GLU A  48      -7.347 -41.188 -21.554  1.00  1.380          O  
ATOM    840  OE2 GLU A  48      -5.415 -41.850 -22.152  1.00  1.380          O  
ATOM    841  H   GLU A  48      -5.963 -37.000 -21.685  1.00  1.200          H  
ATOM    842  HA  GLU A  48      -6.602 -37.535 -24.406  1.00  1.180          H  
ATOM    843 1HB  GLU A  48      -7.649 -38.728 -21.823  1.00  1.660          H  
ATOM    844 2HB  GLU A  48      -8.146 -39.336 -23.398  1.00  1.660          H  
ATOM    845 1HG  GLU A  48      -5.872 -39.973 -23.929  1.00  1.660          H  
ATOM    846 2HG  GLU A  48      -5.247 -39.206 -22.486  1.00  1.660          H  
ATOM    847  N   PHE A  49      -9.125 -36.233 -22.711  1.00  0.820          N  
ATOM    848  CA  PHE A  49     -10.420 -35.618 -22.930  1.00  0.760          C  
ATOM    849  C   PHE A  49     -10.270 -34.270 -23.602  1.00  0.780          C  
ATOM    850  O   PHE A  49     -10.973 -33.982 -24.565  1.00  0.800          O  
ATOM    851  CB  PHE A  49     -11.175 -35.466 -21.624  1.00  1.090          C  
ATOM    852  CG  PHE A  49     -11.714 -36.753 -21.085  1.00  1.090          C  
ATOM    853  CD1 PHE A  49     -11.165 -37.332 -19.962  1.00  1.090          C  
ATOM    854  CD2 PHE A  49     -12.765 -37.395 -21.710  1.00  1.090          C  
ATOM    855  CE1 PHE A  49     -11.654 -38.511 -19.455  1.00  1.090          C  
ATOM    856  CE2 PHE A  49     -13.263 -38.579 -21.212  1.00  1.090          C  
ATOM    857  CZ  PHE A  49     -12.706 -39.137 -20.079  1.00  1.090          C  
ATOM    858  H   PHE A  49      -8.719 -36.310 -21.768  1.00  0.980          H  
ATOM    859  HA  PHE A  49     -10.997 -36.263 -23.591  1.00  0.910          H  
ATOM    860 1HB  PHE A  49     -10.485 -35.067 -20.896  1.00  1.310          H  
ATOM    861 2HB  PHE A  49     -11.995 -34.760 -21.737  1.00  1.310          H  
ATOM    862  HD1 PHE A  49     -10.343 -36.844 -19.477  1.00  1.310          H  
ATOM    863  HD2 PHE A  49     -13.209 -36.954 -22.605  1.00  1.310          H  
ATOM    864  HE1 PHE A  49     -11.210 -38.948 -18.566  1.00  1.310          H  
ATOM    865  HE2 PHE A  49     -14.101 -39.074 -21.711  1.00  1.310          H  
ATOM    866  HZ  PHE A  49     -13.102 -40.072 -19.686  1.00  1.310          H  
ATOM    867  N   TYR A  50      -9.329 -33.465 -23.136  1.00  0.870          N  
ATOM    868  CA  TYR A  50      -9.073 -32.145 -23.667  1.00  0.980          C  
ATOM    869  C   TYR A  50      -8.780 -32.202 -25.154  1.00  1.000          C  
ATOM    870  O   TYR A  50      -9.260 -31.353 -25.900  1.00  1.030          O  
ATOM    871  CB  TYR A  50      -7.983 -31.451 -22.880  1.00  1.330          C  
ATOM    872  CG  TYR A  50      -7.639 -30.107 -23.382  1.00  1.330          C  
ATOM    873  CD1 TYR A  50      -8.554 -29.085 -23.254  1.00  1.330          C  
ATOM    874  CD2 TYR A  50      -6.397 -29.870 -23.919  1.00  1.330          C  
ATOM    875  CE1 TYR A  50      -8.241 -27.818 -23.669  1.00  1.330          C  
ATOM    876  CE2 TYR A  50      -6.070 -28.602 -24.334  1.00  1.330          C  
ATOM    877  CZ  TYR A  50      -6.988 -27.576 -24.209  1.00  1.330          C  
ATOM    878  OH  TYR A  50      -6.653 -26.308 -24.610  1.00  1.330          O  
ATOM    879  H   TYR A  50      -8.777 -33.767 -22.343  1.00  1.040          H  
ATOM    880  HA  TYR A  50      -9.979 -31.558 -23.539  1.00  1.180          H  
ATOM    881 1HB  TYR A  50      -8.294 -31.363 -21.840  1.00  1.590          H  
ATOM    882 2HB  TYR A  50      -7.088 -32.056 -22.899  1.00  1.590          H  
ATOM    883  HD1 TYR A  50      -9.524 -29.291 -22.827  1.00  1.590          H  
ATOM    884  HD2 TYR A  50      -5.674 -30.682 -24.007  1.00  1.590          H  
ATOM    885  HE1 TYR A  50      -8.967 -27.011 -23.568  1.00  1.590          H  
ATOM    886  HE2 TYR A  50      -5.086 -28.405 -24.756  1.00  1.590          H  
ATOM    887  HH  TYR A  50      -5.745 -26.301 -24.928  1.00  1.590          H  
ATOM    888  N   LYS A  51      -7.930 -33.131 -25.596  1.00  1.070          N  
ATOM    889  CA  LYS A  51      -7.666 -33.255 -27.016  1.00  1.190          C  
ATOM    890  C   LYS A  51      -8.945 -33.563 -27.795  1.00  1.120          C  
ATOM    891  O   LYS A  51      -9.150 -32.996 -28.876  1.00  1.180          O  
ATOM    892  CB  LYS A  51      -6.605 -34.308 -27.268  1.00  1.620          C  
ATOM    893  CG  LYS A  51      -5.199 -33.869 -26.883  1.00  1.620          C  
ATOM    894  CD  LYS A  51      -4.184 -34.963 -27.149  1.00  1.620          C  
ATOM    895  CE  LYS A  51      -2.775 -34.516 -26.765  1.00  1.620          C  
ATOM    896  NZ  LYS A  51      -1.763 -35.588 -27.005  1.00  1.620          N  
ATOM    897  H   LYS A  51      -7.486 -33.782 -24.947  1.00  1.280          H  
ATOM    898  HA  LYS A  51      -7.282 -32.301 -27.373  1.00  1.430          H  
ATOM    899 1HB  LYS A  51      -6.840 -35.189 -26.663  1.00  1.940          H  
ATOM    900 2HB  LYS A  51      -6.634 -34.609 -28.276  1.00  1.940          H  
ATOM    901 1HG  LYS A  51      -4.935 -32.985 -27.466  1.00  1.940          H  
ATOM    902 2HG  LYS A  51      -5.182 -33.600 -25.827  1.00  1.940          H  
ATOM    903 1HD  LYS A  51      -4.450 -35.847 -26.565  1.00  1.940          H  
ATOM    904 2HD  LYS A  51      -4.197 -35.224 -28.207  1.00  1.940          H  
ATOM    905 1HE  LYS A  51      -2.506 -33.639 -27.351  1.00  1.940          H  
ATOM    906 2HE  LYS A  51      -2.763 -34.252 -25.707  1.00  1.940          H  
ATOM    907 1HZ  LYS A  51      -0.847 -35.254 -26.737  1.00  1.940          H  
ATOM    908 2HZ  LYS A  51      -1.996 -36.405 -26.457  1.00  1.940          H  
ATOM    909 3HZ  LYS A  51      -1.756 -35.833 -27.987  1.00  1.940          H  
ATOM    910  N   ALA A  52      -9.808 -34.452 -27.262  1.00  1.030          N  
ATOM    911  CA  ALA A  52     -11.090 -34.729 -27.909  1.00  1.090          C  
ATOM    912  C   ALA A  52     -11.959 -33.467 -27.965  1.00  1.040          C  
ATOM    913  O   ALA A  52     -12.579 -33.183 -28.997  1.00  1.170          O  
ATOM    914  CB  ALA A  52     -11.832 -35.829 -27.169  1.00  1.500          C  
ATOM    915  H   ALA A  52      -9.539 -34.979 -26.420  1.00  1.240          H  
ATOM    916  HA  ALA A  52     -10.890 -35.053 -28.929  1.00  1.310          H  
ATOM    917 1HB  ALA A  52     -12.768 -36.039 -27.678  1.00  1.800          H  
ATOM    918 2HB  ALA A  52     -11.212 -36.726 -27.150  1.00  1.800          H  
ATOM    919 3HB  ALA A  52     -12.038 -35.514 -26.153  1.00  1.800          H  
ATOM    920  N   VAL A  53     -11.935 -32.671 -26.880  1.00  0.920          N  
ATOM    921  CA  VAL A  53     -12.707 -31.429 -26.809  1.00  0.930          C  
ATOM    922  C   VAL A  53     -12.181 -30.518 -27.882  1.00  0.960          C  
ATOM    923  O   VAL A  53     -12.934 -29.867 -28.601  1.00  1.010          O  
ATOM    924  CB  VAL A  53     -12.527 -30.673 -25.467  1.00  1.300          C  
ATOM    925  CG1 VAL A  53     -13.206 -29.319 -25.529  1.00  1.300          C  
ATOM    926  CG2 VAL A  53     -13.095 -31.411 -24.352  1.00  1.300          C  
ATOM    927  H   VAL A  53     -11.412 -33.003 -26.065  1.00  1.100          H  
ATOM    928  HA  VAL A  53     -13.757 -31.644 -26.975  1.00  1.120          H  
ATOM    929  HB  VAL A  53     -11.472 -30.520 -25.294  1.00  1.560          H  
ATOM    930 1HG1 VAL A  53     -13.058 -28.836 -24.583  1.00  1.560          H  
ATOM    931 2HG1 VAL A  53     -12.794 -28.697 -26.323  1.00  1.560          H  
ATOM    932 3HG1 VAL A  53     -14.272 -29.455 -25.700  1.00  1.560          H  
ATOM    933 1HG2 VAL A  53     -12.919 -30.851 -23.461  1.00  1.560          H  
ATOM    934 2HG2 VAL A  53     -14.127 -31.504 -24.520  1.00  1.560          H  
ATOM    935 3HG2 VAL A  53     -12.650 -32.375 -24.261  1.00  1.560          H  
ATOM    936  N   GLY A  54     -10.863 -30.450 -27.967  1.00  0.960          N  
ATOM    937  CA  GLY A  54     -10.174 -29.628 -28.914  1.00  1.030          C  
ATOM    938  C   GLY A  54     -10.641 -29.916 -30.323  1.00  1.030          C  
ATOM    939  O   GLY A  54     -11.066 -29.008 -31.033  1.00  1.050          O  
ATOM    940  H   GLY A  54     -10.305 -30.993 -27.311  1.00  1.150          H  
ATOM    941 1HA  GLY A  54     -10.364 -28.588 -28.671  1.00  1.240          H  
ATOM    942 2HA  GLY A  54      -9.106 -29.819 -28.819  1.00  1.240          H  
ATOM    943  N   GLN A  55     -10.593 -31.174 -30.764  1.00  1.050          N  
ATOM    944  CA  GLN A  55     -11.030 -31.422 -32.135  1.00  1.100          C  
ATOM    945  C   GLN A  55     -12.499 -31.079 -32.394  1.00  1.100          C  
ATOM    946  O   GLN A  55     -12.834 -30.491 -33.434  1.00  1.240          O  
ATOM    947  CB  GLN A  55     -10.793 -32.869 -32.569  1.00  1.520          C  
ATOM    948  CG  GLN A  55      -9.361 -33.219 -32.797  1.00  1.520          C  
ATOM    949  CD  GLN A  55      -9.181 -34.639 -33.277  1.00  1.520          C  
ATOM    950  OE1 GLN A  55      -9.387 -35.627 -32.543  1.00  1.520          O  
ATOM    951  NE2 GLN A  55      -8.799 -34.753 -34.551  1.00  1.520          N  
ATOM    952  H   GLN A  55     -10.242 -31.918 -30.146  1.00  1.260          H  
ATOM    953  HA  GLN A  55     -10.422 -30.801 -32.784  1.00  1.320          H  
ATOM    954 1HB  GLN A  55     -11.186 -33.541 -31.800  1.00  1.820          H  
ATOM    955 2HB  GLN A  55     -11.331 -33.066 -33.486  1.00  1.820          H  
ATOM    956 1HG  GLN A  55      -8.934 -32.547 -33.543  1.00  1.820          H  
ATOM    957 2HG  GLN A  55      -8.824 -33.113 -31.856  1.00  1.820          H  
ATOM    958 1HE2 GLN A  55      -8.655 -35.678 -34.982  1.00  1.820          H  
ATOM    959 2HE2 GLN A  55      -8.639 -33.935 -35.106  1.00  1.820          H  
ATOM    960  N   VAL A  56     -13.385 -31.383 -31.451  1.00  1.010          N  
ATOM    961  CA  VAL A  56     -14.777 -31.103 -31.748  1.00  1.060          C  
ATOM    962  C   VAL A  56     -15.051 -29.594 -31.715  1.00  1.090          C  
ATOM    963  O   VAL A  56     -15.810 -29.093 -32.544  1.00  1.160          O  
ATOM    964  CB  VAL A  56     -15.735 -31.916 -30.822  1.00  1.460          C  
ATOM    965  CG1 VAL A  56     -15.428 -33.396 -30.925  1.00  1.460          C  
ATOM    966  CG2 VAL A  56     -15.623 -31.497 -29.404  1.00  1.460          C  
ATOM    967  H   VAL A  56     -13.090 -31.858 -30.589  1.00  1.210          H  
ATOM    968  HA  VAL A  56     -14.975 -31.432 -32.762  1.00  1.270          H  
ATOM    969  HB  VAL A  56     -16.740 -31.785 -31.162  1.00  1.760          H  
ATOM    970 1HG1 VAL A  56     -16.108 -33.954 -30.294  1.00  1.760          H  
ATOM    971 2HG1 VAL A  56     -15.545 -33.721 -31.934  1.00  1.760          H  
ATOM    972 3HG1 VAL A  56     -14.413 -33.585 -30.602  1.00  1.760          H  
ATOM    973 1HG2 VAL A  56     -16.306 -32.096 -28.818  1.00  1.760          H  
ATOM    974 2HG2 VAL A  56     -14.620 -31.667 -29.078  1.00  1.760          H  
ATOM    975 3HG2 VAL A  56     -15.871 -30.464 -29.283  1.00  1.760          H  
ATOM    976  N   VAL A  57     -14.419 -28.855 -30.799  1.00  1.060          N  
ATOM    977  CA  VAL A  57     -14.637 -27.423 -30.725  1.00  1.140          C  
ATOM    978  C   VAL A  57     -13.909 -26.641 -31.828  1.00  1.190          C  
ATOM    979  O   VAL A  57     -14.497 -25.732 -32.396  1.00  1.270          O  
ATOM    980  CB  VAL A  57     -14.287 -26.831 -29.348  1.00  1.560          C  
ATOM    981  CG1 VAL A  57     -14.425 -25.298 -29.419  1.00  1.560          C  
ATOM    982  CG2 VAL A  57     -15.242 -27.403 -28.285  1.00  1.560          C  
ATOM    983  H   VAL A  57     -13.798 -29.303 -30.121  1.00  1.270          H  
ATOM    984  HA  VAL A  57     -15.703 -27.261 -30.850  1.00  1.370          H  
ATOM    985  HB  VAL A  57     -13.251 -27.081 -29.090  1.00  1.880          H  
ATOM    986 1HG1 VAL A  57     -14.192 -24.866 -28.476  1.00  1.880          H  
ATOM    987 2HG1 VAL A  57     -13.768 -24.886 -30.153  1.00  1.880          H  
ATOM    988 3HG1 VAL A  57     -15.451 -25.050 -29.689  1.00  1.880          H  
ATOM    989 1HG2 VAL A  57     -15.003 -26.989 -27.314  1.00  1.880          H  
ATOM    990 2HG2 VAL A  57     -16.265 -27.147 -28.543  1.00  1.880          H  
ATOM    991 3HG2 VAL A  57     -15.132 -28.482 -28.246  1.00  1.880          H  
ATOM    992  N   VAL A  58     -12.647 -26.951 -32.136  1.00  1.160          N  
ATOM    993  CA  VAL A  58     -11.896 -26.163 -33.122  1.00  1.220          C  
ATOM    994  C   VAL A  58     -12.607 -26.155 -34.480  1.00  1.260          C  
ATOM    995  O   VAL A  58     -12.553 -25.163 -35.201  1.00  1.490          O  
ATOM    996  CB  VAL A  58     -10.435 -26.709 -33.254  1.00  1.680          C  
ATOM    997  CG1 VAL A  58     -10.392 -28.033 -34.005  1.00  1.680          C  
ATOM    998  CG2 VAL A  58      -9.529 -25.684 -33.909  1.00  1.680          C  
ATOM    999  H   VAL A  58     -12.187 -27.719 -31.653  1.00  1.390          H  
ATOM   1000  HA  VAL A  58     -11.839 -25.136 -32.775  1.00  1.460          H  
ATOM   1001  HB  VAL A  58     -10.074 -26.918 -32.259  1.00  2.020          H  
ATOM   1002 1HG1 VAL A  58      -9.383 -28.402 -34.012  1.00  2.020          H  
ATOM   1003 2HG1 VAL A  58     -11.026 -28.738 -33.509  1.00  2.020          H  
ATOM   1004 3HG1 VAL A  58     -10.730 -27.905 -35.032  1.00  2.020          H  
ATOM   1005 1HG2 VAL A  58      -8.510 -26.059 -33.950  1.00  2.020          H  
ATOM   1006 2HG2 VAL A  58      -9.871 -25.465 -34.924  1.00  2.020          H  
ATOM   1007 3HG2 VAL A  58      -9.543 -24.773 -33.331  1.00  2.020          H  
ATOM   1008  N   SER A  59     -13.303 -27.235 -34.827  1.00  1.190          N  
ATOM   1009  CA  SER A  59     -14.042 -27.289 -36.084  1.00  1.370          C  
ATOM   1010  C   SER A  59     -15.518 -26.850 -35.977  1.00  1.400          C  
ATOM   1011  O   SER A  59     -16.252 -26.910 -36.966  1.00  1.450          O  
ATOM   1012  CB  SER A  59     -13.982 -28.686 -36.648  1.00  1.850          C  
ATOM   1013  OG  SER A  59     -12.667 -29.048 -37.002  1.00  1.850          O  
ATOM   1014  H   SER A  59     -13.259 -28.077 -34.241  1.00  1.430          H  
ATOM   1015  HA  SER A  59     -13.547 -26.617 -36.786  1.00  1.640          H  
ATOM   1016 1HB  SER A  59     -14.358 -29.364 -35.891  1.00  2.220          H  
ATOM   1017 2HB  SER A  59     -14.634 -28.765 -37.513  1.00  2.220          H  
ATOM   1018  HG  SER A  59     -12.725 -29.942 -37.342  1.00  2.220          H  
ATOM   1019  N   LEU A  60     -15.960 -26.460 -34.780  1.00  1.460          N  
ATOM   1020  CA  LEU A  60     -17.347 -26.094 -34.486  1.00  1.530          C  
ATOM   1021  C   LEU A  60     -17.875 -24.876 -35.214  1.00  1.600          C  
ATOM   1022  O   LEU A  60     -17.237 -23.819 -35.233  1.00  2.200          O  
ATOM   1023  CB  LEU A  60     -17.482 -25.826 -32.969  1.00  2.110          C  
ATOM   1024  CG  LEU A  60     -18.852 -25.353 -32.377  1.00  2.110          C  
ATOM   1025  CD1 LEU A  60     -19.935 -26.444 -32.497  1.00  2.110          C  
ATOM   1026  CD2 LEU A  60     -18.608 -24.923 -30.918  1.00  2.110          C  
ATOM   1027  H   LEU A  60     -15.291 -26.383 -34.016  1.00  1.750          H  
ATOM   1028  HA  LEU A  60     -17.964 -26.948 -34.749  1.00  1.840          H  
ATOM   1029 1HB  LEU A  60     -17.214 -26.739 -32.456  1.00  2.540          H  
ATOM   1030 2HB  LEU A  60     -16.766 -25.062 -32.707  1.00  2.540          H  
ATOM   1031  HG  LEU A  60     -19.194 -24.500 -32.916  1.00  2.540          H  
ATOM   1032 1HD1 LEU A  60     -20.870 -26.067 -32.081  1.00  2.540          H  
ATOM   1033 2HD1 LEU A  60     -20.087 -26.691 -33.537  1.00  2.540          H  
ATOM   1034 3HD1 LEU A  60     -19.642 -27.320 -31.971  1.00  2.540          H  
ATOM   1035 1HD2 LEU A  60     -19.534 -24.558 -30.479  1.00  2.540          H  
ATOM   1036 2HD2 LEU A  60     -18.242 -25.738 -30.337  1.00  2.540          H  
ATOM   1037 3HD2 LEU A  60     -17.870 -24.131 -30.908  1.00  2.540          H  
ATOM   1038  N   LYS A  61     -19.064 -25.021 -35.794  1.00  1.810          N  
ATOM   1039  CA  LYS A  61     -19.741 -23.885 -36.391  1.00  2.080          C  
ATOM   1040  C   LYS A  61     -20.113 -23.001 -35.218  1.00  1.680          C  
ATOM   1041  O   LYS A  61     -20.777 -23.470 -34.299  1.00  1.690          O  
ATOM   1042  CB  LYS A  61     -20.985 -24.321 -37.166  1.00  2.800          C  
ATOM   1043  CG  LYS A  61     -21.714 -23.188 -37.878  1.00  2.800          C  
ATOM   1044  CD  LYS A  61     -22.898 -23.707 -38.690  1.00  2.800          C  
ATOM   1045  CE  LYS A  61     -23.622 -22.571 -39.402  1.00  2.800          C  
ATOM   1046  NZ  LYS A  61     -24.785 -23.061 -40.197  1.00  2.800          N  
ATOM   1047  H   LYS A  61     -19.497 -25.950 -35.792  1.00  2.170          H  
ATOM   1048  HA  LYS A  61     -19.057 -23.343 -37.044  1.00  2.500          H  
ATOM   1049 1HB  LYS A  61     -20.701 -25.068 -37.909  1.00  3.360          H  
ATOM   1050 2HB  LYS A  61     -21.685 -24.798 -36.479  1.00  3.360          H  
ATOM   1051 1HG  LYS A  61     -22.082 -22.472 -37.133  1.00  3.360          H  
ATOM   1052 2HG  LYS A  61     -21.022 -22.669 -38.541  1.00  3.360          H  
ATOM   1053 1HD  LYS A  61     -22.546 -24.428 -39.431  1.00  3.360          H  
ATOM   1054 2HD  LYS A  61     -23.598 -24.209 -38.022  1.00  3.360          H  
ATOM   1055 1HE  LYS A  61     -23.975 -21.854 -38.661  1.00  3.360          H  
ATOM   1056 2HE  LYS A  61     -22.923 -22.069 -40.072  1.00  3.360          H  
ATOM   1057 1HZ  LYS A  61     -25.235 -22.278 -40.652  1.00  3.360          H  
ATOM   1058 2HZ  LYS A  61     -24.466 -23.717 -40.895  1.00  3.360          H  
ATOM   1059 3HZ  LYS A  61     -25.446 -23.517 -39.584  1.00  3.360          H  
ATOM   1060  N   GLU A  62     -19.726 -21.733 -35.230  1.00  2.180          N  
ATOM   1061  CA  GLU A  62     -19.991 -20.921 -34.054  1.00  2.390          C  
ATOM   1062  C   GLU A  62     -21.481 -21.000 -33.688  1.00  2.050          C  
ATOM   1063  O   GLU A  62     -22.326 -20.725 -34.543  1.00  2.190          O  
ATOM   1064  CB  GLU A  62     -19.574 -19.476 -34.327  1.00  3.260          C  
ATOM   1065  CG  GLU A  62     -19.675 -18.527 -33.145  1.00  3.260          C  
ATOM   1066  CD  GLU A  62     -19.161 -17.161 -33.488  1.00  3.260          C  
ATOM   1067  OE1 GLU A  62     -18.774 -16.967 -34.621  1.00  3.260          O  
ATOM   1068  OE2 GLU A  62     -19.129 -16.314 -32.637  1.00  3.260          O  
ATOM   1069  H   GLU A  62     -19.206 -21.367 -36.015  1.00  2.620          H  
ATOM   1070  HA  GLU A  62     -19.357 -21.301 -33.267  1.00  2.870          H  
ATOM   1071 1HB  GLU A  62     -18.540 -19.461 -34.674  1.00  3.910          H  
ATOM   1072 2HB  GLU A  62     -20.191 -19.069 -35.128  1.00  3.910          H  
ATOM   1073 1HG  GLU A  62     -20.718 -18.452 -32.823  1.00  3.910          H  
ATOM   1074 2HG  GLU A  62     -19.091 -18.923 -32.318  1.00  3.910          H  
ATOM   1075  N   PRO A  63     -21.826 -21.342 -32.425  1.00  2.390          N  
ATOM   1076  CA  PRO A  63     -23.175 -21.488 -31.912  1.00  2.510          C  
ATOM   1077  C   PRO A  63     -23.842 -20.157 -31.628  1.00  2.040          C  
ATOM   1078  O   PRO A  63     -23.169 -19.169 -31.348  1.00  2.360          O  
ATOM   1079  CB  PRO A  63     -22.950 -22.257 -30.605  1.00  3.760          C  
ATOM   1080  CG  PRO A  63     -21.579 -21.827 -30.145  1.00  3.760          C  
ATOM   1081  CD  PRO A  63     -20.781 -21.631 -31.416  1.00  3.760          C  
ATOM   1082  HA  PRO A  63     -23.768 -22.075 -32.622  1.00  3.010          H  
ATOM   1083 1HB  PRO A  63     -23.746 -21.996 -29.880  1.00  4.520          H  
ATOM   1084 2HB  PRO A  63     -23.022 -23.339 -30.791  1.00  4.520          H  
ATOM   1085 1HG  PRO A  63     -21.661 -20.896 -29.554  1.00  4.520          H  
ATOM   1086 2HG  PRO A  63     -21.142 -22.588 -29.484  1.00  4.520          H  
ATOM   1087 1HD  PRO A  63     -20.123 -20.770 -31.271  1.00  4.520          H  
ATOM   1088 2HD  PRO A  63     -20.244 -22.553 -31.673  1.00  4.520          H  
ATOM   1089  N   LYS A  64     -25.169 -20.167 -31.609  1.00  2.070          N  
ATOM   1090  CA  LYS A  64     -25.925 -19.016 -31.147  1.00  2.320          C  
ATOM   1091  C   LYS A  64     -25.728 -18.901 -29.642  1.00  2.210          C  
ATOM   1092  O   LYS A  64     -25.786 -19.910 -28.936  1.00  2.750          O  
ATOM   1093  CB  LYS A  64     -27.411 -19.170 -31.484  1.00  3.150          C  
ATOM   1094  CG  LYS A  64     -28.287 -17.973 -31.110  1.00  3.150          C  
ATOM   1095  CD  LYS A  64     -29.731 -18.187 -31.565  1.00  3.150          C  
ATOM   1096  CE  LYS A  64     -30.623 -17.010 -31.184  1.00  3.150          C  
ATOM   1097  NZ  LYS A  64     -32.036 -17.221 -31.619  1.00  3.150          N  
ATOM   1098  H   LYS A  64     -25.663 -21.002 -31.889  1.00  2.480          H  
ATOM   1099  HA  LYS A  64     -25.534 -18.115 -31.618  1.00  2.780          H  
ATOM   1100 1HB  LYS A  64     -27.524 -19.347 -32.553  1.00  3.780          H  
ATOM   1101 2HB  LYS A  64     -27.806 -20.042 -30.964  1.00  3.780          H  
ATOM   1102 1HG  LYS A  64     -28.281 -17.836 -30.026  1.00  3.780          H  
ATOM   1103 2HG  LYS A  64     -27.892 -17.071 -31.576  1.00  3.780          H  
ATOM   1104 1HD  LYS A  64     -29.756 -18.314 -32.649  1.00  3.780          H  
ATOM   1105 2HD  LYS A  64     -30.123 -19.092 -31.101  1.00  3.780          H  
ATOM   1106 1HE  LYS A  64     -30.601 -16.882 -30.101  1.00  3.780          H  
ATOM   1107 2HE  LYS A  64     -30.242 -16.104 -31.654  1.00  3.780          H  
ATOM   1108 1HZ  LYS A  64     -32.596 -16.424 -31.349  1.00  3.780          H  
ATOM   1109 2HZ  LYS A  64     -32.068 -17.330 -32.623  1.00  3.780          H  
ATOM   1110 3HZ  LYS A  64     -32.405 -18.053 -31.179  1.00  3.780          H  
ATOM   1111  N   LYS A  65     -25.501 -17.689 -29.148  1.00  2.080          N  
ATOM   1112  CA  LYS A  65     -25.317 -17.493 -27.718  1.00  2.280          C  
ATOM   1113  C   LYS A  65     -26.086 -16.289 -27.173  1.00  2.060          C  
ATOM   1114  O   LYS A  65     -26.191 -15.252 -27.828  1.00  2.380          O  
ATOM   1115  CB  LYS A  65     -23.825 -17.365 -27.397  1.00  3.110          C  
ATOM   1116  CG  LYS A  65     -23.553 -17.193 -25.922  1.00  3.110          C  
ATOM   1117  CD  LYS A  65     -22.102 -17.173 -25.558  1.00  3.110          C  
ATOM   1118  CE  LYS A  65     -21.966 -17.045 -24.037  1.00  3.110          C  
ATOM   1119  NZ  LYS A  65     -22.464 -15.707 -23.525  1.00  3.110          N  
ATOM   1120  H   LYS A  65     -25.451 -16.898 -29.774  1.00  2.500          H  
ATOM   1121  HA  LYS A  65     -25.698 -18.375 -27.203  1.00  2.740          H  
ATOM   1122 1HB  LYS A  65     -23.301 -18.256 -27.747  1.00  3.730          H  
ATOM   1123 2HB  LYS A  65     -23.410 -16.506 -27.923  1.00  3.730          H  
ATOM   1124 1HG  LYS A  65     -23.943 -16.239 -25.628  1.00  3.730          H  
ATOM   1125 2HG  LYS A  65     -24.059 -17.974 -25.356  1.00  3.730          H  
ATOM   1126 1HD  LYS A  65     -21.614 -18.088 -25.895  1.00  3.730          H  
ATOM   1127 2HD  LYS A  65     -21.615 -16.320 -26.030  1.00  3.730          H  
ATOM   1128 1HE  LYS A  65     -22.544 -17.836 -23.565  1.00  3.730          H  
ATOM   1129 2HE  LYS A  65     -20.919 -17.158 -23.759  1.00  3.730          H  
ATOM   1130 1HZ  LYS A  65     -22.345 -15.666 -22.502  1.00  3.730          H  
ATOM   1131 2HZ  LYS A  65     -21.925 -14.956 -23.917  1.00  3.730          H  
ATOM   1132 3HZ  LYS A  65     -23.475 -15.530 -23.742  1.00  3.730          H  
ATOM   1133  N   LYS A  66     -26.606 -16.438 -25.953  1.00  2.120          N  
ATOM   1134  CA  LYS A  66     -27.310 -15.371 -25.256  1.00  2.210          C  
ATOM   1135  C   LYS A  66     -26.337 -14.433 -24.503  1.00  1.720          C  
ATOM   1136  O   LYS A  66     -25.246 -14.873 -24.106  1.00  1.710          O  
ATOM   1137  CB  LYS A  66     -28.319 -15.975 -24.280  1.00  3.060          C  
ATOM   1138  CG  LYS A  66     -29.459 -16.724 -24.953  1.00  3.060          C  
ATOM   1139  CD  LYS A  66     -30.453 -17.264 -23.926  1.00  3.060          C  
ATOM   1140  CE  LYS A  66     -31.604 -18.009 -24.599  1.00  3.060          C  
ATOM   1141  NZ  LYS A  66     -32.583 -18.537 -23.604  1.00  3.060          N  
ATOM   1142  H   LYS A  66     -26.490 -17.331 -25.493  1.00  2.540          H  
ATOM   1143  HA  LYS A  66     -27.857 -14.826 -26.011  1.00  2.650          H  
ATOM   1144 1HB  LYS A  66     -27.805 -16.676 -23.621  1.00  3.670          H  
ATOM   1145 2HB  LYS A  66     -28.744 -15.199 -23.648  1.00  3.670          H  
ATOM   1146 1HG  LYS A  66     -29.979 -16.047 -25.633  1.00  3.670          H  
ATOM   1147 2HG  LYS A  66     -29.055 -17.550 -25.537  1.00  3.670          H  
ATOM   1148 1HD  LYS A  66     -29.938 -17.946 -23.246  1.00  3.670          H  
ATOM   1149 2HD  LYS A  66     -30.860 -16.438 -23.344  1.00  3.670          H  
ATOM   1150 1HE  LYS A  66     -32.120 -17.330 -25.276  1.00  3.670          H  
ATOM   1151 2HE  LYS A  66     -31.201 -18.842 -25.174  1.00  3.670          H  
ATOM   1152 1HZ  LYS A  66     -33.327 -19.023 -24.088  1.00  3.670          H  
ATOM   1153 2HZ  LYS A  66     -32.117 -19.179 -22.977  1.00  3.670          H  
ATOM   1154 3HZ  LYS A  66     -32.974 -17.772 -23.073  1.00  3.670          H  
ATOM   1155  N   PRO A  67     -26.708 -13.148 -24.274  1.00  1.960          N  
ATOM   1156  CA  PRO A  67     -25.977 -12.162 -23.482  1.00  1.890          C  
ATOM   1157  C   PRO A  67     -25.676 -12.668 -22.080  1.00  1.360          C  
ATOM   1158  O   PRO A  67     -26.523 -13.311 -21.459  1.00  1.620          O  
ATOM   1159  CB  PRO A  67     -26.946 -10.977 -23.440  1.00  2.830          C  
ATOM   1160  CG  PRO A  67     -27.762 -11.105 -24.700  1.00  2.830          C  
ATOM   1161  CD  PRO A  67     -27.941 -12.592 -24.905  1.00  2.830          C  
ATOM   1162  HA  PRO A  67     -25.043 -11.898 -24.007  1.00  2.270          H  
ATOM   1163 1HB  PRO A  67     -27.559 -11.034 -22.525  1.00  3.400          H  
ATOM   1164 2HB  PRO A  67     -26.385 -10.034 -23.386  1.00  3.400          H  
ATOM   1165 1HG  PRO A  67     -28.720 -10.573 -24.584  1.00  3.400          H  
ATOM   1166 2HG  PRO A  67     -27.235 -10.626 -25.541  1.00  3.400          H  
ATOM   1167 1HD  PRO A  67     -28.852 -12.955 -24.408  1.00  3.400          H  
ATOM   1168 2HD  PRO A  67     -27.951 -12.744 -25.989  1.00  3.400          H  
ATOM   1169  N   ASP A  68     -24.479 -12.347 -21.607  1.00  1.510          N  
ATOM   1170  CA  ASP A  68     -23.950 -12.733 -20.298  1.00  1.640          C  
ATOM   1171  C   ASP A  68     -24.617 -12.080 -19.087  1.00  1.300          C  
ATOM   1172  O   ASP A  68     -25.068 -10.931 -19.146  1.00  1.660          O  
ATOM   1173  CB  ASP A  68     -22.463 -12.379 -20.241  1.00  2.240          C  
ATOM   1174  CG  ASP A  68     -21.587 -13.237 -21.154  1.00  2.240          C  
ATOM   1175  OD1 ASP A  68     -22.022 -14.282 -21.614  1.00  2.240          O  
ATOM   1176  OD2 ASP A  68     -20.498 -12.818 -21.432  1.00  2.240          O  
ATOM   1177  H   ASP A  68     -23.869 -11.812 -22.207  1.00  1.810          H  
ATOM   1178  HA  ASP A  68     -24.065 -13.815 -20.192  1.00  1.970          H  
ATOM   1179 1HB  ASP A  68     -22.331 -11.333 -20.505  1.00  2.690          H  
ATOM   1180 2HB  ASP A  68     -22.115 -12.497 -19.206  1.00  2.690          H  
ATOM   1181  N   ASN A  69     -24.623 -12.817 -17.979  1.00  1.330          N  
ATOM   1182  CA  ASN A  69     -25.029 -12.338 -16.656  1.00  1.210          C  
ATOM   1183  C   ASN A  69     -23.747 -11.800 -16.024  1.00  1.180          C  
ATOM   1184  O   ASN A  69     -22.727 -11.805 -16.707  1.00  1.760          O  
ATOM   1185  CB  ASN A  69     -25.720 -13.410 -15.840  1.00  1.740          C  
ATOM   1186  CG  ASN A  69     -27.064 -13.750 -16.383  1.00  1.740          C  
ATOM   1187  OD1 ASN A  69     -27.797 -12.870 -16.851  1.00  1.740          O  
ATOM   1188  ND2 ASN A  69     -27.418 -15.003 -16.322  1.00  1.740          N  
ATOM   1189  H   ASN A  69     -24.260 -13.786 -18.049  1.00  1.600          H  
ATOM   1190  HA  ASN A  69     -25.714 -11.499 -16.774  1.00  1.450          H  
ATOM   1191 1HB  ASN A  69     -25.108 -14.314 -15.836  1.00  2.090          H  
ATOM   1192 2HB  ASN A  69     -25.833 -13.083 -14.812  1.00  2.090          H  
ATOM   1193 1HD2 ASN A  69     -28.309 -15.298 -16.664  1.00  2.090          H  
ATOM   1194 2HD2 ASN A  69     -26.806 -15.685 -15.916  1.00  2.090          H  
ATOM   1195  N   GLN A  70     -23.770 -11.291 -14.775  1.00  1.590          N  
ATOM   1196  CA  GLN A  70     -22.521 -10.761 -14.201  1.00  2.020          C  
ATOM   1197  C   GLN A  70     -21.295 -11.648 -14.561  1.00  1.840          C  
ATOM   1198  O   GLN A  70     -20.415 -11.138 -15.255  1.00  2.310          O  
ATOM   1199  CB  GLN A  70     -22.659 -10.606 -12.675  1.00  2.660          C  
ATOM   1200  CG  GLN A  70     -21.390 -10.141 -11.949  1.00  2.660          C  
ATOM   1201  CD  GLN A  70     -21.527 -10.239 -10.432  1.00  2.660          C  
ATOM   1202  OE1 GLN A  70     -22.334 -11.046  -9.951  1.00  2.660          O  
ATOM   1203  NE2 GLN A  70     -20.746  -9.440  -9.705  1.00  2.660          N  
ATOM   1204  H   GLN A  70     -24.627 -11.279 -14.241  1.00  1.910          H  
ATOM   1205  HA  GLN A  70     -22.347  -9.774 -14.628  1.00  2.420          H  
ATOM   1206 1HB  GLN A  70     -23.392  -9.824 -12.490  1.00  3.190          H  
ATOM   1207 2HB  GLN A  70     -23.060 -11.482 -12.219  1.00  3.190          H  
ATOM   1208 1HG  GLN A  70     -20.544 -10.755 -12.247  1.00  3.190          H  
ATOM   1209 2HG  GLN A  70     -21.200  -9.099 -12.206  1.00  3.190          H  
ATOM   1210 1HE2 GLN A  70     -20.772  -9.442  -8.668  1.00  3.190          H  
ATOM   1211 2HE2 GLN A  70     -20.115  -8.814 -10.157  1.00  3.190          H  
ATOM   1212  N   LYS A  71     -21.171 -12.949 -14.170  1.00  1.920          N  
ATOM   1213  CA  LYS A  71     -21.807 -13.755 -13.110  1.00  1.730          C  
ATOM   1214  C   LYS A  71     -20.912 -14.969 -12.983  1.00  1.540          C  
ATOM   1215  O   LYS A  71     -20.923 -15.836 -13.863  1.00  2.170          O  
ATOM   1216  CB  LYS A  71     -23.232 -14.233 -13.380  1.00  2.500          C  
ATOM   1217  CG  LYS A  71     -23.843 -15.092 -12.247  1.00  2.500          C  
ATOM   1218  CD  LYS A  71     -24.198 -14.238 -11.013  1.00  2.500          C  
ATOM   1219  CE  LYS A  71     -24.853 -15.069  -9.914  1.00  2.500          C  
ATOM   1220  NZ  LYS A  71     -25.214 -14.229  -8.718  1.00  2.500          N  
ATOM   1221  H   LYS A  71     -20.428 -13.429 -14.653  1.00  2.300          H  
ATOM   1222  HA  LYS A  71     -21.757 -13.232 -12.162  1.00  2.080          H  
ATOM   1223 1HB  LYS A  71     -23.890 -13.419 -13.459  1.00  3.000          H  
ATOM   1224 2HB  LYS A  71     -23.266 -14.792 -14.312  1.00  3.000          H  
ATOM   1225 1HG  LYS A  71     -24.754 -15.569 -12.618  1.00  3.000          H  
ATOM   1226 2HG  LYS A  71     -23.148 -15.879 -11.957  1.00  3.000          H  
ATOM   1227 1HD  LYS A  71     -23.305 -13.777 -10.595  1.00  3.000          H  
ATOM   1228 2HD  LYS A  71     -24.885 -13.447 -11.310  1.00  3.000          H  
ATOM   1229 1HE  LYS A  71     -25.755 -15.540 -10.309  1.00  3.000          H  
ATOM   1230 2HE  LYS A  71     -24.158 -15.849  -9.599  1.00  3.000          H  
ATOM   1231 1HZ  LYS A  71     -25.641 -14.813  -8.015  1.00  3.000          H  
ATOM   1232 2HZ  LYS A  71     -24.379 -13.783  -8.325  1.00  3.000          H  
ATOM   1233 3HZ  LYS A  71     -25.864 -13.511  -8.997  1.00  3.000          H  
ATOM   1234  N   THR A  72     -20.167 -15.068 -11.891  1.00  0.960          N  
ATOM   1235  CA  THR A  72     -19.203 -16.154 -11.820  1.00  0.790          C  
ATOM   1236  C   THR A  72     -19.276 -16.960 -10.547  1.00  0.710          C  
ATOM   1237  O   THR A  72     -19.474 -16.413  -9.450  1.00  0.940          O  
ATOM   1238  CB  THR A  72     -17.741 -15.627 -12.016  1.00  1.170          C  
ATOM   1239  OG1 THR A  72     -17.641 -14.960 -13.278  1.00  1.170          O  
ATOM   1240  CG2 THR A  72     -16.691 -16.801 -12.022  1.00  1.170          C  
ATOM   1241  H   THR A  72     -20.215 -14.377 -11.157  1.00  1.150          H  
ATOM   1242  HA  THR A  72     -19.409 -16.821 -12.637  1.00  0.950          H  
ATOM   1243  HB  THR A  72     -17.491 -14.927 -11.215  1.00  1.410          H  
ATOM   1244  HG1 THR A  72     -18.167 -14.163 -13.245  1.00  1.410          H  
ATOM   1245 1HG2 THR A  72     -15.697 -16.388 -12.177  1.00  1.410          H  
ATOM   1246 2HG2 THR A  72     -16.696 -17.317 -11.079  1.00  1.410          H  
ATOM   1247 3HG2 THR A  72     -16.921 -17.502 -12.822  1.00  1.410          H  
ATOM   1248  N   LEU A  73     -19.138 -18.271 -10.740  1.00  0.540          N  
ATOM   1249  CA  LEU A  73     -18.954 -19.228  -9.661  1.00  0.460          C  
ATOM   1250  C   LEU A  73     -17.516 -19.638  -9.667  1.00  0.450          C  
ATOM   1251  O   LEU A  73     -16.943 -19.886 -10.733  1.00  0.540          O  
ATOM   1252  CB  LEU A  73     -19.730 -20.527  -9.828  1.00  0.680          C  
ATOM   1253  CG  LEU A  73     -19.541 -21.652  -8.701  1.00  0.680          C  
ATOM   1254  CD1 LEU A  73     -20.240 -21.221  -7.454  1.00  0.680          C  
ATOM   1255  CD2 LEU A  73     -20.016 -22.966  -9.156  1.00  0.680          C  
ATOM   1256  H   LEU A  73     -19.093 -18.572 -11.722  1.00  0.650          H  
ATOM   1257  HA  LEU A  73     -19.199 -18.751  -8.724  1.00  0.550          H  
ATOM   1258 1HB  LEU A  73     -20.728 -20.239  -9.760  1.00  0.810          H  
ATOM   1259 2HB  LEU A  73     -19.531 -20.945 -10.787  1.00  0.810          H  
ATOM   1260  HG  LEU A  73     -18.498 -21.767  -8.473  1.00  0.810          H  
ATOM   1261 1HD1 LEU A  73     -20.107 -21.951  -6.680  1.00  0.810          H  
ATOM   1262 2HD1 LEU A  73     -19.845 -20.301  -7.125  1.00  0.810          H  
ATOM   1263 3HD1 LEU A  73     -21.295 -21.111  -7.661  1.00  0.810          H  
ATOM   1264 1HD2 LEU A  73     -19.826 -23.663  -8.349  1.00  0.810          H  
ATOM   1265 2HD2 LEU A  73     -21.064 -22.953  -9.377  1.00  0.810          H  
ATOM   1266 3HD2 LEU A  73     -19.465 -23.269 -10.037  1.00  0.810          H  
ATOM   1267  N   TRP A  74     -16.937 -19.750  -8.506  1.00  0.440          N  
ATOM   1268  CA  TRP A  74     -15.588 -20.251  -8.454  1.00  0.470          C  
ATOM   1269  C   TRP A  74     -15.504 -21.539  -7.648  1.00  0.420          C  
ATOM   1270  O   TRP A  74     -16.265 -21.711  -6.693  1.00  0.460          O  
ATOM   1271  CB  TRP A  74     -14.712 -19.256  -7.798  1.00  0.650          C  
ATOM   1272  CG  TRP A  74     -14.591 -17.942  -8.478  1.00  0.650          C  
ATOM   1273  CD1 TRP A  74     -15.443 -16.915  -8.335  1.00  0.650          C  
ATOM   1274  CD2 TRP A  74     -13.526 -17.456  -9.305  1.00  0.650          C  
ATOM   1275  NE1 TRP A  74     -14.983 -15.823  -8.998  1.00  0.650          N  
ATOM   1276  CE2 TRP A  74     -13.814 -16.125  -9.593  1.00  0.650          C  
ATOM   1277  CE3 TRP A  74     -12.366 -18.011  -9.779  1.00  0.650          C  
ATOM   1278  CZ2 TRP A  74     -12.973 -15.342 -10.343  1.00  0.650          C  
ATOM   1279  CZ3 TRP A  74     -11.528 -17.241 -10.532  1.00  0.650          C  
ATOM   1280  CH2 TRP A  74     -11.815 -15.936 -10.810  1.00  0.650          C  
ATOM   1281  H   TRP A  74     -17.438 -19.426  -7.669  1.00  0.530          H  
ATOM   1282  HA  TRP A  74     -15.255 -20.418  -9.460  1.00  0.560          H  
ATOM   1283 1HB  TRP A  74     -15.128 -19.077  -6.823  1.00  0.780          H  
ATOM   1284 2HB  TRP A  74     -13.718 -19.681  -7.665  1.00  0.780          H  
ATOM   1285  HD1 TRP A  74     -16.356 -16.939  -7.737  1.00  0.780          H  
ATOM   1286  HE1 TRP A  74     -15.474 -14.902  -8.975  1.00  0.780          H  
ATOM   1287  HE3 TRP A  74     -12.134 -19.038  -9.565  1.00  0.780          H  
ATOM   1288  HZ2 TRP A  74     -13.196 -14.294 -10.562  1.00  0.780          H  
ATOM   1289  HZ3 TRP A  74     -10.632 -17.693 -10.898  1.00  0.780          H  
ATOM   1290  HH2 TRP A  74     -11.119 -15.351 -11.413  1.00  0.780          H  
ATOM   1291  N   ILE A  75     -14.531 -22.408  -7.970  1.00  0.450          N  
ATOM   1292  CA  ILE A  75     -14.328 -23.622  -7.163  1.00  0.430          C  
ATOM   1293  C   ILE A  75     -13.012 -23.554  -6.369  1.00  0.440          C  
ATOM   1294  O   ILE A  75     -11.912 -23.742  -6.901  1.00  0.520          O  
ATOM   1295  CB  ILE A  75     -14.279 -24.915  -8.041  1.00  0.610          C  
ATOM   1296  CG1 ILE A  75     -15.528 -25.102  -8.871  1.00  0.610          C  
ATOM   1297  CG2 ILE A  75     -14.144 -26.127  -7.182  1.00  0.610          C  
ATOM   1298  CD1 ILE A  75     -15.393 -24.681 -10.309  1.00  0.610          C  
ATOM   1299  H   ILE A  75     -13.971 -22.213  -8.805  1.00  0.540          H  
ATOM   1300  HA  ILE A  75     -15.141 -23.711  -6.446  1.00  0.520          H  
ATOM   1301  HB  ILE A  75     -13.432 -24.873  -8.701  1.00  0.730          H  
ATOM   1302 1HG1 ILE A  75     -15.796 -26.153  -8.850  1.00  0.730          H  
ATOM   1303 2HG1 ILE A  75     -16.340 -24.525  -8.416  1.00  0.730          H  
ATOM   1304 1HG2 ILE A  75     -14.105 -27.017  -7.801  1.00  0.730          H  
ATOM   1305 2HG2 ILE A  75     -13.243 -26.067  -6.589  1.00  0.730          H  
ATOM   1306 3HG2 ILE A  75     -15.002 -26.181  -6.542  1.00  0.730          H  
ATOM   1307 1HD1 ILE A  75     -16.328 -24.874 -10.800  1.00  0.730          H  
ATOM   1308 2HD1 ILE A  75     -15.162 -23.628 -10.371  1.00  0.730          H  
ATOM   1309 3HD1 ILE A  75     -14.603 -25.257 -10.792  1.00  0.730          H  
ATOM   1310  N   MET A  76     -13.122 -23.312  -5.069  1.00  0.410          N  
ATOM   1311  CA  MET A  76     -11.939 -23.135  -4.228  1.00  0.440          C  
ATOM   1312  C   MET A  76     -11.385 -24.406  -3.649  1.00  0.460          C  
ATOM   1313  O   MET A  76     -11.746 -24.814  -2.534  1.00  0.530          O  
ATOM   1314  CB  MET A  76     -12.172 -22.162  -3.101  1.00  0.600          C  
ATOM   1315  CG  MET A  76     -12.395 -20.740  -3.487  1.00  0.600          C  
ATOM   1316  SD  MET A  76     -10.991 -20.021  -4.352  1.00  0.600          S  
ATOM   1317  CE  MET A  76      -9.640 -20.069  -3.190  1.00  0.600          C  
ATOM   1318  H   MET A  76     -14.059 -23.235  -4.660  1.00  0.490          H  
ATOM   1319  HA  MET A  76     -11.149 -22.726  -4.852  1.00  0.530          H  
ATOM   1320 1HB  MET A  76     -13.047 -22.470  -2.539  1.00  0.720          H  
ATOM   1321 2HB  MET A  76     -11.340 -22.231  -2.443  1.00  0.720          H  
ATOM   1322 1HG  MET A  76     -13.243 -20.700  -4.150  1.00  0.720          H  
ATOM   1323 2HG  MET A  76     -12.608 -20.146  -2.598  1.00  0.720          H  
ATOM   1324 1HE  MET A  76      -8.756 -19.622  -3.640  1.00  0.720          H  
ATOM   1325 2HE  MET A  76      -9.893 -19.528  -2.307  1.00  0.720          H  
ATOM   1326 3HE  MET A  76      -9.426 -21.094  -2.919  1.00  0.720          H  
ATOM   1327  N   MET A  77     -10.507 -25.048  -4.399  1.00  0.470          N  
ATOM   1328  CA  MET A  77      -9.998 -26.354  -3.990  1.00  0.550          C  
ATOM   1329  C   MET A  77      -8.925 -26.305  -2.918  1.00  0.600          C  
ATOM   1330  O   MET A  77      -7.765 -26.480  -3.240  1.00  0.800          O  
ATOM   1331  CB  MET A  77      -9.452 -27.059  -5.207  1.00  0.740          C  
ATOM   1332  CG  MET A  77     -10.499 -27.337  -6.202  1.00  0.740          C  
ATOM   1333  SD  MET A  77      -9.904 -28.129  -7.605  1.00  0.740          S  
ATOM   1334  CE  MET A  77     -11.455 -28.464  -8.343  1.00  0.740          C  
ATOM   1335  H   MET A  77     -10.240 -24.637  -5.314  1.00  0.560          H  
ATOM   1336  HA  MET A  77     -10.809 -26.935  -3.600  1.00  0.660          H  
ATOM   1337 1HB  MET A  77      -8.682 -26.451  -5.677  1.00  0.890          H  
ATOM   1338 2HB  MET A  77      -8.996 -28.003  -4.912  1.00  0.890          H  
ATOM   1339 1HG  MET A  77     -11.281 -27.941  -5.768  1.00  0.890          H  
ATOM   1340 2HG  MET A  77     -10.932 -26.390  -6.518  1.00  0.890          H  
ATOM   1341 1HE  MET A  77     -11.285 -28.999  -9.245  1.00  0.890          H  
ATOM   1342 2HE  MET A  77     -12.068 -29.063  -7.673  1.00  0.890          H  
ATOM   1343 3HE  MET A  77     -11.961 -27.540  -8.555  1.00  0.890          H  
ATOM   1344  N   SER A  78      -9.294 -26.070  -1.664  1.00  0.640          N  
ATOM   1345  CA  SER A  78      -8.312 -25.925  -0.588  1.00  0.750          C  
ATOM   1346  C   SER A  78      -8.487 -27.015   0.449  1.00  0.680          C  
ATOM   1347  O   SER A  78      -8.888 -28.146   0.120  1.00  0.760          O  
ATOM   1348  CB  SER A  78      -8.391 -24.569   0.093  1.00  1.010          C  
ATOM   1349  OG  SER A  78      -7.293 -24.408   1.004  1.00  1.010          O  
ATOM   1350  H   SER A  78     -10.293 -25.969  -1.426  1.00  0.770          H  
ATOM   1351  HA  SER A  78      -7.313 -26.026  -1.014  1.00  0.900          H  
ATOM   1352 1HB  SER A  78      -8.373 -23.775  -0.657  1.00  1.210          H  
ATOM   1353 2HB  SER A  78      -9.335 -24.499   0.627  1.00  1.210          H  
ATOM   1354  HG  SER A  78      -7.353 -23.508   1.413  1.00  1.210          H  
ATOM   1355  N   SER A  79      -8.132 -26.689   1.697  1.00  0.860          N  
ATOM   1356  CA  SER A  79      -8.121 -27.700   2.733  1.00  0.920          C  
ATOM   1357  C   SER A  79      -8.815 -27.361   4.051  1.00  0.610          C  
ATOM   1358  O   SER A  79      -9.496 -26.343   4.193  1.00  0.480          O  
ATOM   1359  CB  SER A  79      -6.694 -28.101   3.007  1.00  1.260          C  
ATOM   1360  OG  SER A  79      -6.632 -29.215   3.867  1.00  1.260          O  
ATOM   1361  H   SER A  79      -7.824 -25.739   1.867  1.00  1.030          H  
ATOM   1362  HA  SER A  79      -8.617 -28.554   2.315  1.00  1.100          H  
ATOM   1363 1HB  SER A  79      -6.211 -28.346   2.066  1.00  1.520          H  
ATOM   1364 2HB  SER A  79      -6.149 -27.266   3.447  1.00  1.520          H  
ATOM   1365  HG  SER A  79      -5.687 -29.543   3.786  1.00  1.520          H  
ATOM   1366  N   SER A  80      -8.674 -28.290   4.991  1.00  0.680          N  
ATOM   1367  CA  SER A  80      -9.284 -28.284   6.312  1.00  0.570          C  
ATOM   1368  C   SER A  80      -8.184 -28.604   7.279  1.00  0.570          C  
ATOM   1369  O   SER A  80      -8.335 -28.537   8.501  1.00  0.710          O  
ATOM   1370  CB  SER A  80     -10.375 -29.343   6.373  1.00  0.840          C  
ATOM   1371  OG  SER A  80     -11.402 -29.034   5.473  1.00  0.840          O  
ATOM   1372  H   SER A  80      -8.013 -29.043   4.807  1.00  0.820          H  
ATOM   1373  HA  SER A  80      -9.698 -27.304   6.534  1.00  0.680          H  
ATOM   1374 1HB  SER A  80      -9.937 -30.306   6.106  1.00  1.010          H  
ATOM   1375 2HB  SER A  80     -10.773 -29.429   7.384  1.00  1.010          H  
ATOM   1376  HG  SER A  80     -11.640 -29.877   5.022  1.00  1.010          H  
ATOM   1377  N   LEU A  81      -7.076 -29.010   6.686  1.00  0.530          N  
ATOM   1378  CA  LEU A  81      -5.914 -29.481   7.413  1.00  0.580          C  
ATOM   1379  C   LEU A  81      -4.850 -28.392   7.453  1.00  0.570          C  
ATOM   1380  O   LEU A  81      -4.694 -27.629   6.498  1.00  0.550          O  
ATOM   1381  CB  LEU A  81      -5.375 -30.732   6.703  1.00  0.790          C  
ATOM   1382  CG  LEU A  81      -6.399 -31.911   6.493  1.00  0.790          C  
ATOM   1383  CD1 LEU A  81      -5.736 -33.008   5.664  1.00  0.790          C  
ATOM   1384  CD2 LEU A  81      -6.870 -32.460   7.830  1.00  0.790          C  
ATOM   1385  H   LEU A  81      -7.061 -28.997   5.666  1.00  0.640          H  
ATOM   1386  HA  LEU A  81      -6.200 -29.716   8.435  1.00  0.700          H  
ATOM   1387 1HB  LEU A  81      -5.012 -30.436   5.722  1.00  0.950          H  
ATOM   1388 2HB  LEU A  81      -4.531 -31.116   7.276  1.00  0.950          H  
ATOM   1389  HG  LEU A  81      -7.258 -31.545   5.936  1.00  0.950          H  
ATOM   1390 1HD1 LEU A  81      -6.445 -33.816   5.495  1.00  0.950          H  
ATOM   1391 2HD1 LEU A  81      -5.423 -32.595   4.702  1.00  0.950          H  
ATOM   1392 3HD1 LEU A  81      -4.867 -33.397   6.192  1.00  0.950          H  
ATOM   1393 1HD2 LEU A  81      -7.576 -33.272   7.659  1.00  0.950          H  
ATOM   1394 2HD2 LEU A  81      -6.017 -32.839   8.393  1.00  0.950          H  
ATOM   1395 3HD2 LEU A  81      -7.364 -31.677   8.404  1.00  0.950          H  
ATOM   1396  N   GLY A  82      -4.096 -28.333   8.550  1.00  0.630          N  
ATOM   1397  CA  GLY A  82      -3.011 -27.362   8.688  1.00  0.640          C  
ATOM   1398  C   GLY A  82      -1.633 -27.959   8.411  1.00  0.590          C  
ATOM   1399  O   GLY A  82      -1.504 -28.976   7.721  1.00  0.560          O  
ATOM   1400  H   GLY A  82      -4.284 -28.978   9.305  1.00  0.760          H  
ATOM   1401 1HA  GLY A  82      -3.187 -26.529   8.007  1.00  0.770          H  
ATOM   1402 2HA  GLY A  82      -3.027 -26.951   9.697  1.00  0.770          H  
ATOM   1403  N   LEU A  83      -0.597 -27.280   8.929  1.00  0.600          N  
ATOM   1404  CA  LEU A  83       0.820 -27.643   8.767  1.00  0.550          C  
ATOM   1405  C   LEU A  83       1.288 -27.645   7.308  1.00  0.510          C  
ATOM   1406  O   LEU A  83       2.330 -28.196   6.993  1.00  0.480          O  
ATOM   1407  CB  LEU A  83       1.076 -29.050   9.343  1.00  0.790          C  
ATOM   1408  CG  LEU A  83       0.662 -29.328  10.809  1.00  0.790          C  
ATOM   1409  CD1 LEU A  83       0.976 -30.790  11.109  1.00  0.790          C  
ATOM   1410  CD2 LEU A  83       1.399 -28.404  11.774  1.00  0.790          C  
ATOM   1411  H   LEU A  83      -0.808 -26.459   9.482  1.00  0.720          H  
ATOM   1412  HA  LEU A  83       1.424 -26.914   9.306  1.00  0.660          H  
ATOM   1413 1HB  LEU A  83       0.562 -29.769   8.738  1.00  0.950          H  
ATOM   1414 2HB  LEU A  83       2.128 -29.270   9.263  1.00  0.950          H  
ATOM   1415  HG  LEU A  83      -0.410 -29.181  10.918  1.00  0.950          H  
ATOM   1416 1HD1 LEU A  83       0.679 -31.029  12.130  1.00  0.950          H  
ATOM   1417 2HD1 LEU A  83       0.430 -31.431  10.416  1.00  0.950          H  
ATOM   1418 3HD1 LEU A  83       2.042 -30.962  10.993  1.00  0.950          H  
ATOM   1419 1HD2 LEU A  83       1.092 -28.632  12.796  1.00  0.950          H  
ATOM   1420 2HD2 LEU A  83       2.464 -28.558  11.683  1.00  0.950          H  
ATOM   1421 3HD2 LEU A  83       1.163 -27.368  11.557  1.00  0.950          H  
ATOM   1422  N   CYS A  84       0.577 -26.949   6.432  1.00  0.520          N  
ATOM   1423  CA  CYS A  84       0.905 -26.901   5.004  1.00  0.510          C  
ATOM   1424  C   CYS A  84       1.487 -25.561   4.569  1.00  0.540          C  
ATOM   1425  O   CYS A  84       1.273 -25.104   3.433  1.00  0.540          O  
ATOM   1426  CB  CYS A  84      -0.325 -27.251   4.169  1.00  0.720          C  
ATOM   1427  SG  CYS A  84      -1.724 -26.138   4.389  1.00  0.720          S  
ATOM   1428  H   CYS A  84      -0.257 -26.484   6.761  1.00  0.620          H  
ATOM   1429  HA  CYS A  84       1.652 -27.666   4.802  1.00  0.610          H  
ATOM   1430 1HB  CYS A  84      -0.061 -27.274   3.108  1.00  0.860          H  
ATOM   1431 2HB  CYS A  84      -0.653 -28.252   4.438  1.00  0.860          H  
ATOM   1432  HG  CYS A  84      -2.636 -26.958   3.852  1.00  0.860          H  
ATOM   1433  N   GLY A  85       2.188 -24.914   5.489  1.00  0.610          N  
ATOM   1434  CA  GLY A  85       2.856 -23.659   5.216  1.00  0.670          C  
ATOM   1435  C   GLY A  85       1.881 -22.588   4.779  1.00  0.680          C  
ATOM   1436  O   GLY A  85       0.897 -22.308   5.459  1.00  0.690          O  
ATOM   1437  H   GLY A  85       2.290 -25.346   6.395  1.00  0.730          H  
ATOM   1438 1HA  GLY A  85       3.386 -23.328   6.109  1.00  0.800          H  
ATOM   1439 2HA  GLY A  85       3.606 -23.812   4.441  1.00  0.800          H  
ATOM   1440  N   GLN A  86       2.177 -21.983   3.634  1.00  0.680          N  
ATOM   1441  CA  GLN A  86       1.372 -20.913   3.066  1.00  0.690          C  
ATOM   1442  C   GLN A  86       0.416 -21.376   1.971  1.00  0.630          C  
ATOM   1443  O   GLN A  86      -0.194 -20.547   1.300  1.00  0.620          O  
ATOM   1444  CB  GLN A  86       2.280 -19.797   2.541  1.00  0.960          C  
ATOM   1445  CG  GLN A  86       3.125 -19.138   3.625  1.00  0.960          C  
ATOM   1446  CD  GLN A  86       2.271 -18.489   4.710  1.00  0.960          C  
ATOM   1447  OE1 GLN A  86       1.365 -17.689   4.427  1.00  0.960          O  
ATOM   1448  NE2 GLN A  86       2.549 -18.837   5.957  1.00  0.960          N  
ATOM   1449  H   GLN A  86       3.002 -22.287   3.136  1.00  0.820          H  
ATOM   1450  HA  GLN A  86       0.759 -20.499   3.866  1.00  0.830          H  
ATOM   1451 1HB  GLN A  86       2.955 -20.202   1.789  1.00  1.150          H  
ATOM   1452 2HB  GLN A  86       1.685 -19.026   2.059  1.00  1.150          H  
ATOM   1453 1HG  GLN A  86       3.758 -19.889   4.094  1.00  1.150          H  
ATOM   1454 2HG  GLN A  86       3.739 -18.364   3.168  1.00  1.150          H  
ATOM   1455 1HE2 GLN A  86       2.022 -18.451   6.716  1.00  1.150          H  
ATOM   1456 2HE2 GLN A  86       3.283 -19.488   6.147  1.00  1.150          H  
ATOM   1457  N   HIS A  87       0.249 -22.685   1.782  1.00  0.630          N  
ATOM   1458  CA  HIS A  87      -0.628 -23.167   0.714  1.00  0.660          C  
ATOM   1459  C   HIS A  87      -2.020 -22.514   0.769  1.00  0.600          C  
ATOM   1460  O   HIS A  87      -2.507 -21.968  -0.233  1.00  0.590          O  
ATOM   1461  CB  HIS A  87      -0.759 -24.695   0.795  1.00  0.910          C  
ATOM   1462  CG  HIS A  87      -1.655 -25.272  -0.226  1.00  0.910          C  
ATOM   1463  ND1 HIS A  87      -3.018 -25.407  -0.037  1.00  0.910          N  
ATOM   1464  CD2 HIS A  87      -1.397 -25.739  -1.459  1.00  0.910          C  
ATOM   1465  CE1 HIS A  87      -3.549 -25.922  -1.119  1.00  0.910          C  
ATOM   1466  NE2 HIS A  87      -2.584 -26.120  -2.000  1.00  0.910          N  
ATOM   1467  H   HIS A  87       0.726 -23.364   2.385  1.00  0.760          H  
ATOM   1468  HA  HIS A  87      -0.190 -22.922  -0.253  1.00  0.790          H  
ATOM   1469 1HB  HIS A  87       0.227 -25.154   0.683  1.00  1.090          H  
ATOM   1470 2HB  HIS A  87      -1.129 -24.972   1.767  1.00  1.090          H  
ATOM   1471  HD1 HIS A  87      -3.487 -25.441   0.846  1.00  1.090          H  
ATOM   1472  HD2 HIS A  87      -0.487 -25.833  -2.034  1.00  1.090          H  
ATOM   1473  HE1 HIS A  87      -4.626 -26.104  -1.176  1.00  1.090          H  
ATOM   1474  N   ASN A  88      -2.664 -22.557   1.941  1.00  0.610          N  
ATOM   1475  CA  ASN A  88      -3.981 -21.954   2.093  1.00  0.620          C  
ATOM   1476  C   ASN A  88      -3.915 -20.433   1.955  1.00  0.670          C  
ATOM   1477  O   ASN A  88      -4.841 -19.819   1.423  1.00  0.670          O  
ATOM   1478  CB  ASN A  88      -4.606 -22.345   3.418  1.00  0.860          C  
ATOM   1479  CG  ASN A  88      -6.043 -21.869   3.565  1.00  0.860          C  
ATOM   1480  OD1 ASN A  88      -6.982 -22.273   2.841  1.00  0.860          O  
ATOM   1481  ND2 ASN A  88      -6.218 -20.996   4.526  1.00  0.860          N  
ATOM   1482  H   ASN A  88      -2.218 -23.011   2.728  1.00  0.730          H  
ATOM   1483  HA  ASN A  88      -4.620 -22.322   1.289  1.00  0.740          H  
ATOM   1484 1HB  ASN A  88      -4.585 -23.432   3.520  1.00  1.040          H  
ATOM   1485 2HB  ASN A  88      -4.013 -21.929   4.232  1.00  1.040          H  
ATOM   1486 1HD2 ASN A  88      -7.127 -20.616   4.708  1.00  1.040          H  
ATOM   1487 2HD2 ASN A  88      -5.439 -20.702   5.080  1.00  1.040          H  
ATOM   1488  N   SER A  89      -2.822 -19.823   2.432  1.00  0.760          N  
ATOM   1489  CA  SER A  89      -2.673 -18.373   2.379  1.00  0.840          C  
ATOM   1490  C   SER A  89      -2.666 -17.900   0.940  1.00  0.810          C  
ATOM   1491  O   SER A  89      -3.297 -16.896   0.611  1.00  0.840          O  
ATOM   1492  CB  SER A  89      -1.362 -17.927   2.998  1.00  1.140          C  
ATOM   1493  OG  SER A  89      -1.288 -18.194   4.367  1.00  1.140          O  
ATOM   1494  H   SER A  89      -2.095 -20.377   2.862  1.00  0.910          H  
ATOM   1495  HA  SER A  89      -3.506 -17.909   2.903  1.00  1.010          H  
ATOM   1496 1HB  SER A  89      -0.547 -18.410   2.493  1.00  1.370          H  
ATOM   1497 2HB  SER A  89      -1.239 -16.859   2.835  1.00  1.370          H  
ATOM   1498  HG  SER A  89      -0.372 -17.933   4.615  1.00  1.370          H  
ATOM   1499  N   ASN A  90      -1.966 -18.631   0.077  1.00  0.770          N  
ATOM   1500  CA  ASN A  90      -1.882 -18.248  -1.319  1.00  0.800          C  
ATOM   1501  C   ASN A  90      -3.239 -18.339  -2.001  1.00  0.730          C  
ATOM   1502  O   ASN A  90      -3.599 -17.468  -2.811  1.00  0.790          O  
ATOM   1503  CB  ASN A  90      -0.859 -19.104  -2.022  1.00  1.110          C  
ATOM   1504  CG  ASN A  90       0.528 -18.757  -1.610  1.00  1.110          C  
ATOM   1505  OD1 ASN A  90       0.775 -17.673  -1.060  1.00  1.110          O  
ATOM   1506  ND2 ASN A  90       1.437 -19.649  -1.871  1.00  1.110          N  
ATOM   1507  H   ASN A  90      -1.429 -19.427   0.436  1.00  0.920          H  
ATOM   1508  HA  ASN A  90      -1.563 -17.208  -1.371  1.00  0.960          H  
ATOM   1509 1HB  ASN A  90      -1.045 -20.157  -1.791  1.00  1.330          H  
ATOM   1510 2HB  ASN A  90      -0.945 -18.974  -3.090  1.00  1.330          H  
ATOM   1511 1HD2 ASN A  90       2.391 -19.480  -1.623  1.00  1.330          H  
ATOM   1512 2HD2 ASN A  90       1.171 -20.498  -2.325  1.00  1.330          H  
ATOM   1513  N   MET A  91      -4.023 -19.365  -1.657  1.00  0.630          N  
ATOM   1514  CA  MET A  91      -5.346 -19.457  -2.248  1.00  0.610          C  
ATOM   1515  C   MET A  91      -6.253 -18.348  -1.694  1.00  0.630          C  
ATOM   1516  O   MET A  91      -7.054 -17.786  -2.447  1.00  0.670          O  
ATOM   1517  CB  MET A  91      -5.942 -20.843  -2.077  1.00  0.860          C  
ATOM   1518  CG  MET A  91      -5.162 -21.906  -2.870  1.00  0.860          C  
ATOM   1519  SD  MET A  91      -5.884 -23.552  -2.837  1.00  0.860          S  
ATOM   1520  CE  MET A  91      -7.167 -23.353  -4.072  1.00  0.860          C  
ATOM   1521  H   MET A  91      -3.652 -20.098  -1.038  1.00  0.760          H  
ATOM   1522  HA  MET A  91      -5.252 -19.284  -3.317  1.00  0.730          H  
ATOM   1523 1HB  MET A  91      -5.912 -21.119  -1.018  1.00  1.030          H  
ATOM   1524 2HB  MET A  91      -6.969 -20.844  -2.390  1.00  1.030          H  
ATOM   1525 1HG  MET A  91      -5.074 -21.587  -3.911  1.00  1.030          H  
ATOM   1526 2HG  MET A  91      -4.149 -21.978  -2.462  1.00  1.030          H  
ATOM   1527 1HE  MET A  91      -7.697 -24.264  -4.208  1.00  1.030          H  
ATOM   1528 2HE  MET A  91      -7.857 -22.576  -3.785  1.00  1.030          H  
ATOM   1529 3HE  MET A  91      -6.693 -23.100  -5.009  1.00  1.030          H  
ATOM   1530  N   ASN A  92      -6.097 -18.001  -0.395  1.00  0.650          N  
ATOM   1531  CA  ASN A  92      -6.891 -16.929   0.214  1.00  0.720          C  
ATOM   1532  C   ASN A  92      -6.594 -15.597  -0.482  1.00  0.780          C  
ATOM   1533  O   ASN A  92      -7.504 -14.799  -0.728  1.00  0.860          O  
ATOM   1534  CB  ASN A  92      -6.568 -16.745   1.690  1.00  0.980          C  
ATOM   1535  CG  ASN A  92      -7.059 -17.806   2.665  1.00  0.980          C  
ATOM   1536  OD1 ASN A  92      -7.944 -18.661   2.458  1.00  0.980          O  
ATOM   1537  ND2 ASN A  92      -6.447 -17.733   3.819  1.00  0.980          N  
ATOM   1538  H   ASN A  92      -5.458 -18.543   0.194  1.00  0.780          H  
ATOM   1539  HA  ASN A  92      -7.948 -17.156   0.098  1.00  0.860          H  
ATOM   1540 1HB  ASN A  92      -5.494 -16.680   1.800  1.00  1.180          H  
ATOM   1541 2HB  ASN A  92      -6.966 -15.789   2.011  1.00  1.180          H  
ATOM   1542 1HD2 ASN A  92      -6.677 -18.370   4.547  1.00  1.180          H  
ATOM   1543 2HD2 ASN A  92      -5.746 -17.034   3.971  1.00  1.180          H  
ATOM   1544  N   LYS A  93      -5.322 -15.366  -0.842  1.00  0.770          N  
ATOM   1545  CA  LYS A  93      -4.929 -14.144  -1.538  1.00  0.850          C  
ATOM   1546  C   LYS A  93      -5.566 -14.054  -2.926  1.00  0.820          C  
ATOM   1547  O   LYS A  93      -6.090 -12.995  -3.293  1.00  0.890          O  
ATOM   1548  CB  LYS A  93      -3.401 -14.056  -1.649  1.00  1.160          C  
ATOM   1549  CG  LYS A  93      -2.675 -13.769  -0.322  1.00  1.160          C  
ATOM   1550  CD  LYS A  93      -1.144 -13.777  -0.491  1.00  1.160          C  
ATOM   1551  CE  LYS A  93      -0.434 -13.546   0.847  1.00  1.160          C  
ATOM   1552  NZ  LYS A  93       1.066 -13.572   0.718  1.00  1.160          N  
ATOM   1553  H   LYS A  93      -4.607 -16.043  -0.551  1.00  0.920          H  
ATOM   1554  HA  LYS A  93      -5.280 -13.294  -0.956  1.00  1.020          H  
ATOM   1555 1HB  LYS A  93      -3.017 -15.001  -2.033  1.00  1.390          H  
ATOM   1556 2HB  LYS A  93      -3.131 -13.279  -2.361  1.00  1.390          H  
ATOM   1557 1HG  LYS A  93      -2.983 -12.787   0.038  1.00  1.390          H  
ATOM   1558 2HG  LYS A  93      -2.962 -14.501   0.420  1.00  1.390          H  
ATOM   1559 1HD  LYS A  93      -0.832 -14.746  -0.889  1.00  1.390          H  
ATOM   1560 2HD  LYS A  93      -0.847 -13.001  -1.193  1.00  1.390          H  
ATOM   1561 1HE  LYS A  93      -0.736 -12.578   1.241  1.00  1.390          H  
ATOM   1562 2HE  LYS A  93      -0.740 -14.325   1.550  1.00  1.390          H  
ATOM   1563 1HZ  LYS A  93       1.479 -13.410   1.626  1.00  1.390          H  
ATOM   1564 2HZ  LYS A  93       1.386 -14.471   0.370  1.00  1.390          H  
ATOM   1565 3HZ  LYS A  93       1.361 -12.847   0.082  1.00  1.390          H  
ATOM   1566  N   LEU A  94      -5.560 -15.165  -3.688  1.00  0.760          N  
ATOM   1567  CA  LEU A  94      -6.175 -15.177  -5.022  1.00  0.800          C  
ATOM   1568  C   LEU A  94      -7.652 -14.850  -4.858  1.00  0.840          C  
ATOM   1569  O   LEU A  94      -8.206 -14.026  -5.599  1.00  0.940          O  
ATOM   1570  CB  LEU A  94      -5.994 -16.546  -5.727  1.00  1.100          C  
ATOM   1571  CG  LEU A  94      -6.431 -16.659  -7.281  1.00  1.100          C  
ATOM   1572  CD1 LEU A  94      -5.613 -17.798  -7.954  1.00  1.100          C  
ATOM   1573  CD2 LEU A  94      -7.949 -16.940  -7.423  1.00  1.100          C  
ATOM   1574  H   LEU A  94      -5.069 -16.000  -3.344  1.00  0.910          H  
ATOM   1575  HA  LEU A  94      -5.711 -14.404  -5.630  1.00  0.960          H  
ATOM   1576 1HB  LEU A  94      -4.942 -16.816  -5.662  1.00  1.320          H  
ATOM   1577 2HB  LEU A  94      -6.563 -17.295  -5.168  1.00  1.320          H  
ATOM   1578  HG  LEU A  94      -6.189 -15.731  -7.795  1.00  1.320          H  
ATOM   1579 1HD1 LEU A  94      -5.880 -17.871  -9.005  1.00  1.320          H  
ATOM   1580 2HD1 LEU A  94      -4.544 -17.582  -7.872  1.00  1.320          H  
ATOM   1581 3HD1 LEU A  94      -5.815 -18.745  -7.470  1.00  1.320          H  
ATOM   1582 1HD2 LEU A  94      -8.208 -17.021  -8.476  1.00  1.320          H  
ATOM   1583 2HD2 LEU A  94      -8.194 -17.861  -6.925  1.00  1.320          H  
ATOM   1584 3HD2 LEU A  94      -8.517 -16.144  -6.995  1.00  1.320          H  
ATOM   1585  N   LEU A  95      -8.279 -15.522  -3.889  1.00  0.870          N  
ATOM   1586  CA  LEU A  95      -9.677 -15.369  -3.561  1.00  1.050          C  
ATOM   1587  C   LEU A  95     -10.037 -13.921  -3.243  1.00  1.050          C  
ATOM   1588  O   LEU A  95     -10.926 -13.327  -3.855  1.00  1.130          O  
ATOM   1589  CB  LEU A  95      -9.965 -16.335  -2.391  1.00  1.400          C  
ATOM   1590  CG  LEU A  95     -11.293 -16.302  -1.645  1.00  1.400          C  
ATOM   1591  CD1 LEU A  95     -12.405 -16.566  -2.512  1.00  1.400          C  
ATOM   1592  CD2 LEU A  95     -11.289 -17.347  -0.577  1.00  1.400          C  
ATOM   1593  H   LEU A  95      -7.747 -16.205  -3.342  1.00  1.040          H  
ATOM   1594  HA  LEU A  95     -10.239 -15.699  -4.404  1.00  1.260          H  
ATOM   1595 1HB  LEU A  95      -9.856 -17.315  -2.788  1.00  1.680          H  
ATOM   1596 2HB  LEU A  95      -9.202 -16.206  -1.665  1.00  1.680          H  
ATOM   1597  HG  LEU A  95     -11.396 -15.338  -1.213  1.00  1.680          H  
ATOM   1598 1HD1 LEU A  95     -13.345 -16.530  -1.966  1.00  1.680          H  
ATOM   1599 2HD1 LEU A  95     -12.392 -15.806  -3.242  1.00  1.680          H  
ATOM   1600 3HD1 LEU A  95     -12.292 -17.542  -2.968  1.00  1.680          H  
ATOM   1601 1HD2 LEU A  95     -12.212 -17.308  -0.033  1.00  1.680          H  
ATOM   1602 2HD2 LEU A  95     -11.195 -18.315  -1.030  1.00  1.680          H  
ATOM   1603 3HD2 LEU A  95     -10.460 -17.173   0.092  1.00  1.680          H  
ATOM   1604  N   LYS A  96      -9.317 -13.292  -2.337  1.00  0.990          N  
ATOM   1605  CA  LYS A  96      -9.658 -11.917  -2.040  1.00  1.040          C  
ATOM   1606  C   LYS A  96      -9.476 -11.003  -3.265  1.00  1.080          C  
ATOM   1607  O   LYS A  96     -10.309 -10.133  -3.519  1.00  1.220          O  
ATOM   1608  CB  LYS A  96      -8.846 -11.419  -0.851  1.00  1.440          C  
ATOM   1609  CG  LYS A  96      -9.201 -10.011  -0.383  1.00  1.440          C  
ATOM   1610  CD  LYS A  96      -8.446  -9.652   0.895  1.00  1.440          C  
ATOM   1611  CE  LYS A  96      -8.803  -8.254   1.382  1.00  1.440          C  
ATOM   1612  NZ  LYS A  96      -8.103  -7.917   2.654  1.00  1.440          N  
ATOM   1613  H   LYS A  96      -8.567 -13.779  -1.837  1.00  1.190          H  
ATOM   1614  HA  LYS A  96     -10.708 -11.878  -1.767  1.00  1.250          H  
ATOM   1615 1HB  LYS A  96      -8.986 -12.101  -0.023  1.00  1.720          H  
ATOM   1616 2HB  LYS A  96      -7.784 -11.439  -1.111  1.00  1.720          H  
ATOM   1617 1HG  LYS A  96      -8.947  -9.292  -1.163  1.00  1.720          H  
ATOM   1618 2HG  LYS A  96     -10.274  -9.956  -0.195  1.00  1.720          H  
ATOM   1619 1HD  LYS A  96      -8.704 -10.370   1.676  1.00  1.720          H  
ATOM   1620 2HD  LYS A  96      -7.375  -9.708   0.712  1.00  1.720          H  
ATOM   1621 1HE  LYS A  96      -8.526  -7.528   0.620  1.00  1.720          H  
ATOM   1622 2HE  LYS A  96      -9.881  -8.201   1.548  1.00  1.720          H  
ATOM   1623 1HZ  LYS A  96      -8.368  -6.988   2.949  1.00  1.720          H  
ATOM   1624 2HZ  LYS A  96      -8.372  -8.587   3.363  1.00  1.720          H  
ATOM   1625 3HZ  LYS A  96      -7.104  -7.953   2.516  1.00  1.720          H  
ATOM   1626  N   ALA A  97      -8.367 -11.171  -4.003  1.00  1.020          N  
ATOM   1627  CA  ALA A  97      -8.048 -10.329  -5.158  1.00  1.130          C  
ATOM   1628  C   ALA A  97      -9.021 -10.401  -6.348  1.00  1.270          C  
ATOM   1629  O   ALA A  97      -9.325  -9.369  -6.960  1.00  1.460          O  
ATOM   1630  CB  ALA A  97      -6.669 -10.706  -5.668  1.00  1.540          C  
ATOM   1631  H   ALA A  97      -7.695 -11.900  -3.743  1.00  1.220          H  
ATOM   1632  HA  ALA A  97      -8.031  -9.299  -4.808  1.00  1.360          H  
ATOM   1633 1HB  ALA A  97      -6.393 -10.050  -6.490  1.00  1.850          H  
ATOM   1634 2HB  ALA A  97      -5.946 -10.610  -4.858  1.00  1.850          H  
ATOM   1635 3HB  ALA A  97      -6.688 -11.740  -6.014  1.00  1.850          H  
ATOM   1636  N   ASN A  98      -9.510 -11.601  -6.688  1.00  1.240          N  
ATOM   1637  CA  ASN A  98     -10.357 -11.750  -7.877  1.00  1.430          C  
ATOM   1638  C   ASN A  98     -11.857 -11.947  -7.658  1.00  1.480          C  
ATOM   1639  O   ASN A  98     -12.615 -11.977  -8.631  1.00  1.640          O  
ATOM   1640  CB  ASN A  98      -9.837 -12.921  -8.697  1.00  1.930          C  
ATOM   1641  CG  ASN A  98      -8.496 -12.667  -9.299  1.00  1.930          C  
ATOM   1642  OD1 ASN A  98      -8.364 -11.915 -10.271  1.00  1.930          O  
ATOM   1643  ND2 ASN A  98      -7.485 -13.271  -8.736  1.00  1.930          N  
ATOM   1644  H   ASN A  98      -9.210 -12.431  -6.163  1.00  1.490          H  
ATOM   1645  HA  ASN A  98     -10.246 -10.843  -8.471  1.00  1.720          H  
ATOM   1646 1HB  ASN A  98      -9.757 -13.802  -8.058  1.00  2.310          H  
ATOM   1647 2HB  ASN A  98     -10.544 -13.159  -9.489  1.00  2.310          H  
ATOM   1648 1HD2 ASN A  98      -6.562 -13.135  -9.096  1.00  2.310          H  
ATOM   1649 2HD2 ASN A  98      -7.634 -13.863  -7.935  1.00  2.310          H  
ATOM   1650  N   PHE A  99     -12.304 -12.067  -6.416  1.00  1.420          N  
ATOM   1651  CA  PHE A  99     -13.707 -12.324  -6.154  1.00  1.620          C  
ATOM   1652  C   PHE A  99     -14.391 -11.048  -5.665  1.00  1.540          C  
ATOM   1653  O   PHE A  99     -14.036 -10.485  -4.631  1.00  1.760          O  
ATOM   1654  CB  PHE A  99     -13.784 -13.433  -5.137  1.00  2.190          C  
ATOM   1655  CG  PHE A  99     -13.254 -14.811  -5.611  1.00  2.190          C  
ATOM   1656  CD1 PHE A  99     -12.007 -15.064  -6.241  1.00  2.190          C  
ATOM   1657  CD2 PHE A  99     -13.977 -15.856  -5.317  1.00  2.190          C  
ATOM   1658  CE1 PHE A  99     -11.610 -16.334  -6.536  1.00  2.190          C  
ATOM   1659  CE2 PHE A  99     -13.551 -17.119  -5.576  1.00  2.190          C  
ATOM   1660  CZ  PHE A  99     -12.376 -17.349  -6.185  1.00  2.190          C  
ATOM   1661  H   PHE A  99     -11.672 -12.078  -5.608  1.00  1.700          H  
ATOM   1662  HA  PHE A  99     -14.193 -12.655  -7.075  1.00  1.940          H  
ATOM   1663 1HB  PHE A  99     -13.249 -13.143  -4.252  1.00  2.630          H  
ATOM   1664 2HB  PHE A  99     -14.828 -13.562  -4.855  1.00  2.630          H  
ATOM   1665  HD1 PHE A  99     -11.340 -14.290  -6.487  1.00  2.630          H  
ATOM   1666  HD2 PHE A  99     -14.911 -15.668  -4.833  1.00  2.630          H  
ATOM   1667  HE1 PHE A  99     -10.673 -16.514  -7.024  1.00  2.630          H  
ATOM   1668  HE2 PHE A  99     -14.162 -17.949  -5.291  1.00  2.630          H  
ATOM   1669  HZ  PHE A  99     -12.070 -18.355  -6.392  1.00  2.630          H  
ATOM   1670  N   LYS A 100     -15.340 -10.561  -6.451  1.00  1.930          N  
ATOM   1671  CA  LYS A 100     -16.008  -9.280  -6.209  1.00  2.190          C  
ATOM   1672  C   LYS A 100     -17.397  -9.424  -5.568  1.00  2.400          C  
ATOM   1673  O   LYS A 100     -17.860 -10.528  -5.291  1.00  2.990          O  
ATOM   1674  CB  LYS A 100     -16.081  -8.529  -7.538  1.00  2.960          C  
ATOM   1675  CG  LYS A 100     -14.689  -8.390  -8.244  1.00  2.960          C  
ATOM   1676  CD  LYS A 100     -13.665  -7.579  -7.435  1.00  2.960          C  
ATOM   1677  CE  LYS A 100     -12.334  -7.476  -8.183  1.00  2.960          C  
ATOM   1678  NZ  LYS A 100     -11.306  -6.729  -7.398  1.00  2.960          N  
ATOM   1679  H   LYS A 100     -15.571 -11.082  -7.292  1.00  2.320          H  
ATOM   1680  HA  LYS A 100     -15.404  -8.704  -5.510  1.00  2.630          H  
ATOM   1681 1HB  LYS A 100     -16.756  -9.056  -8.214  1.00  3.550          H  
ATOM   1682 2HB  LYS A 100     -16.483  -7.532  -7.380  1.00  3.550          H  
ATOM   1683 1HG  LYS A 100     -14.271  -9.384  -8.429  1.00  3.550          H  
ATOM   1684 2HG  LYS A 100     -14.830  -7.901  -9.208  1.00  3.550          H  
ATOM   1685 1HD  LYS A 100     -14.051  -6.580  -7.234  1.00  3.550          H  
ATOM   1686 2HD  LYS A 100     -13.458  -8.076  -6.487  1.00  3.550          H  
ATOM   1687 1HE  LYS A 100     -11.962  -8.487  -8.368  1.00  3.550          H  
ATOM   1688 2HE  LYS A 100     -12.486  -6.974  -9.137  1.00  3.550          H  
ATOM   1689 1HZ  LYS A 100     -10.437  -6.704  -7.917  1.00  3.550          H  
ATOM   1690 2HZ  LYS A 100     -11.623  -5.789  -7.226  1.00  3.550          H  
ATOM   1691 3HZ  LYS A 100     -11.151  -7.199  -6.509  1.00  3.550          H  
ATOM   1692  N   ALA A 101     -18.052  -8.313  -5.268  1.00  2.640          N  
ATOM   1693  CA  ALA A 101     -19.365  -8.423  -4.639  1.00  3.330          C  
ATOM   1694  C   ALA A 101     -20.318  -9.255  -5.494  1.00  2.900          C  
ATOM   1695  O   ALA A 101     -20.350  -9.112  -6.725  1.00  2.820          O  
ATOM   1696  CB  ALA A 101     -19.960  -7.047  -4.414  1.00  4.390          C  
ATOM   1697  H   ALA A 101     -17.655  -7.408  -5.476  1.00  3.170          H  
ATOM   1698  HA  ALA A 101     -19.242  -8.926  -3.679  1.00  4.000          H  
ATOM   1699 1HB  ALA A 101     -20.933  -7.153  -3.926  1.00  5.260          H  
ATOM   1700 2HB  ALA A 101     -19.296  -6.459  -3.782  1.00  5.260          H  
ATOM   1701 3HB  ALA A 101     -20.090  -6.547  -5.373  1.00  5.260          H  
ATOM   1702  N   ASP A 102     -21.120 -10.086  -4.804  1.00  2.990          N  
ATOM   1703  CA  ASP A 102     -22.147 -10.987  -5.348  1.00  2.780          C  
ATOM   1704  C   ASP A 102     -21.575 -12.194  -6.108  1.00  1.960          C  
ATOM   1705  O   ASP A 102     -22.321 -12.978  -6.709  1.00  2.180          O  
ATOM   1706  CB  ASP A 102     -23.132 -10.216  -6.249  1.00  3.980          C  
ATOM   1707  CG  ASP A 102     -23.947  -9.148  -5.489  1.00  3.980          C  
ATOM   1708  OD1 ASP A 102     -24.384  -9.422  -4.392  1.00  3.980          O  
ATOM   1709  OD2 ASP A 102     -24.125  -8.073  -6.013  1.00  3.980          O  
ATOM   1710  H   ASP A 102     -20.988 -10.156  -3.791  1.00  3.590          H  
ATOM   1711  HA  ASP A 102     -22.715 -11.377  -4.502  1.00  3.340          H  
ATOM   1712 1HB  ASP A 102     -22.614  -9.749  -7.080  1.00  4.770          H  
ATOM   1713 2HB  ASP A 102     -23.833 -10.926  -6.685  1.00  4.770          H  
ATOM   1714  N   ASP A 103     -20.255 -12.363  -6.035  1.00  1.530          N  
ATOM   1715  CA  ASP A 103     -19.516 -13.509  -6.556  1.00  1.250          C  
ATOM   1716  C   ASP A 103     -19.926 -14.762  -5.764  1.00  1.030          C  
ATOM   1717  O   ASP A 103     -20.052 -14.690  -4.535  1.00  1.420          O  
ATOM   1718  CB  ASP A 103     -18.025 -13.188  -6.425  1.00  1.860          C  
ATOM   1719  CG  ASP A 103     -17.095 -14.100  -7.041  1.00  1.860          C  
ATOM   1720  OD1 ASP A 103     -16.645 -13.816  -8.153  1.00  1.860          O  
ATOM   1721  OD2 ASP A 103     -16.775 -15.056  -6.419  1.00  1.860          O  
ATOM   1722  H   ASP A 103     -19.690 -11.648  -5.570  1.00  1.840          H  
ATOM   1723  HA  ASP A 103     -19.770 -13.656  -7.607  1.00  1.500          H  
ATOM   1724 1HB  ASP A 103     -17.861 -12.234  -6.903  1.00  2.230          H  
ATOM   1725 2HB  ASP A 103     -17.766 -13.075  -5.371  1.00  2.230          H  
ATOM   1726  N   LYS A 104     -20.214 -15.886  -6.437  1.00  0.860          N  
ATOM   1727  CA  LYS A 104     -20.610 -17.079  -5.683  1.00  0.740          C  
ATOM   1728  C   LYS A 104     -19.436 -18.034  -5.546  1.00  0.580          C  
ATOM   1729  O   LYS A 104     -18.723 -18.296  -6.516  1.00  0.560          O  
ATOM   1730  CB  LYS A 104     -21.815 -17.786  -6.312  1.00  1.080          C  
ATOM   1731  CG  LYS A 104     -22.336 -18.963  -5.460  1.00  1.080          C  
ATOM   1732  CD  LYS A 104     -23.597 -19.600  -6.029  1.00  1.080          C  
ATOM   1733  CE  LYS A 104     -24.056 -20.749  -5.124  1.00  1.080          C  
ATOM   1734  NZ  LYS A 104     -25.328 -21.376  -5.591  1.00  1.080          N  
ATOM   1735  H   LYS A 104     -20.088 -15.935  -7.453  1.00  1.030          H  
ATOM   1736  HA  LYS A 104     -20.898 -16.773  -4.677  1.00  0.890          H  
ATOM   1737 1HB  LYS A 104     -22.627 -17.072  -6.448  1.00  1.300          H  
ATOM   1738 2HB  LYS A 104     -21.541 -18.166  -7.299  1.00  1.300          H  
ATOM   1739 1HG  LYS A 104     -21.574 -19.731  -5.373  1.00  1.300          H  
ATOM   1740 2HG  LYS A 104     -22.559 -18.598  -4.457  1.00  1.300          H  
ATOM   1741 1HD  LYS A 104     -24.389 -18.853  -6.093  1.00  1.300          H  
ATOM   1742 2HD  LYS A 104     -23.398 -19.985  -7.027  1.00  1.300          H  
ATOM   1743 1HE  LYS A 104     -23.275 -21.509  -5.099  1.00  1.300          H  
ATOM   1744 2HE  LYS A 104     -24.205 -20.364  -4.115  1.00  1.300          H  
ATOM   1745 1HZ  LYS A 104     -25.584 -22.123  -4.958  1.00  1.300          H  
ATOM   1746 2HZ  LYS A 104     -26.064 -20.682  -5.603  1.00  1.300          H  
ATOM   1747 3HZ  LYS A 104     -25.208 -21.753  -6.518  1.00  1.300          H  
ATOM   1748  N   ILE A 105     -19.199 -18.535  -4.345  1.00  0.620          N  
ATOM   1749  CA  ILE A 105     -18.063 -19.414  -4.197  1.00  0.560          C  
ATOM   1750  C   ILE A 105     -18.405 -20.771  -3.611  1.00  0.550          C  
ATOM   1751  O   ILE A 105     -19.018 -20.879  -2.538  1.00  0.710          O  
ATOM   1752  CB  ILE A 105     -16.990 -18.773  -3.331  1.00  0.810          C  
ATOM   1753  CG1 ILE A 105     -16.594 -17.427  -3.819  1.00  0.810          C  
ATOM   1754  CG2 ILE A 105     -15.724 -19.666  -3.397  1.00  0.810          C  
ATOM   1755  CD1 ILE A 105     -17.316 -16.264  -3.180  1.00  0.810          C  
ATOM   1756  H   ILE A 105     -19.792 -18.294  -3.560  1.00  0.740          H  
ATOM   1757  HA  ILE A 105     -17.630 -19.597  -5.179  1.00  0.670          H  
ATOM   1758  HB  ILE A 105     -17.361 -18.649  -2.356  1.00  0.970          H  
ATOM   1759 1HG1 ILE A 105     -15.562 -17.309  -3.575  1.00  0.970          H  
ATOM   1760 2HG1 ILE A 105     -16.725 -17.367  -4.909  1.00  0.970          H  
ATOM   1761 1HG2 ILE A 105     -14.936 -19.224  -2.804  1.00  0.970          H  
ATOM   1762 2HG2 ILE A 105     -15.920 -20.666  -3.019  1.00  0.970          H  
ATOM   1763 3HG2 ILE A 105     -15.396 -19.742  -4.426  1.00  0.970          H  
ATOM   1764 1HD1 ILE A 105     -16.918 -15.326  -3.578  1.00  0.970          H  
ATOM   1765 2HD1 ILE A 105     -18.376 -16.288  -3.369  1.00  0.970          H  
ATOM   1766 3HD1 ILE A 105     -17.152 -16.311  -2.124  1.00  0.970          H  
ATOM   1767  N   PHE A 106     -17.961 -21.792  -4.331  1.00  0.510          N  
ATOM   1768  CA  PHE A 106     -18.080 -23.184  -3.969  1.00  0.560          C  
ATOM   1769  C   PHE A 106     -16.788 -23.543  -3.248  1.00  0.500          C  
ATOM   1770  O   PHE A 106     -15.697 -23.462  -3.827  1.00  0.570          O  
ATOM   1771  CB  PHE A 106     -18.229 -24.032  -5.233  1.00  0.760          C  
ATOM   1772  CG  PHE A 106     -18.426 -25.468  -5.026  1.00  0.760          C  
ATOM   1773  CD1 PHE A 106     -19.691 -26.000  -5.038  1.00  0.760          C  
ATOM   1774  CD2 PHE A 106     -17.351 -26.304  -4.823  1.00  0.760          C  
ATOM   1775  CE1 PHE A 106     -19.872 -27.337  -4.870  1.00  0.760          C  
ATOM   1776  CE2 PHE A 106     -17.527 -27.642  -4.646  1.00  0.760          C  
ATOM   1777  CZ  PHE A 106     -18.793 -28.161  -4.678  1.00  0.760          C  
ATOM   1778  H   PHE A 106     -17.467 -21.582  -5.202  1.00  0.610          H  
ATOM   1779  HA  PHE A 106     -18.928 -23.326  -3.294  1.00  0.670          H  
ATOM   1780 1HB  PHE A 106     -19.066 -23.676  -5.797  1.00  0.920          H  
ATOM   1781 2HB  PHE A 106     -17.359 -23.900  -5.856  1.00  0.920          H  
ATOM   1782  HD1 PHE A 106     -20.552 -25.347  -5.197  1.00  0.920          H  
ATOM   1783  HD2 PHE A 106     -16.355 -25.876  -4.805  1.00  0.920          H  
ATOM   1784  HE1 PHE A 106     -20.876 -27.753  -4.892  1.00  0.920          H  
ATOM   1785  HE2 PHE A 106     -16.672 -28.294  -4.485  1.00  0.920          H  
ATOM   1786  HZ  PHE A 106     -18.953 -29.231  -4.550  1.00  0.920          H  
ATOM   1787  N   PHE A 107     -16.889 -23.899  -1.987  1.00  0.520          N  
ATOM   1788  CA  PHE A 107     -15.698 -24.184  -1.214  1.00  0.610          C  
ATOM   1789  C   PHE A 107     -15.417 -25.629  -0.984  1.00  0.710          C  
ATOM   1790  O   PHE A 107     -16.305 -26.452  -0.803  1.00  0.990          O  
ATOM   1791  CB  PHE A 107     -15.737 -23.501   0.147  1.00  0.820          C  
ATOM   1792  CG  PHE A 107     -15.502 -22.062   0.074  1.00  0.820          C  
ATOM   1793  CD1 PHE A 107     -16.503 -21.205  -0.152  1.00  0.820          C  
ATOM   1794  CD2 PHE A 107     -14.233 -21.557   0.247  1.00  0.820          C  
ATOM   1795  CE1 PHE A 107     -16.249 -19.865  -0.212  1.00  0.820          C  
ATOM   1796  CE2 PHE A 107     -14.001 -20.209   0.182  1.00  0.820          C  
ATOM   1797  CZ  PHE A 107     -15.014 -19.384  -0.054  1.00  0.820          C  
ATOM   1798  H   PHE A 107     -17.811 -23.943  -1.549  1.00  0.620          H  
ATOM   1799  HA  PHE A 107     -14.846 -23.779  -1.754  1.00  0.730          H  
ATOM   1800 1HB  PHE A 107     -16.715 -23.669   0.612  1.00  0.980          H  
ATOM   1801 2HB  PHE A 107     -14.980 -23.943   0.799  1.00  0.980          H  
ATOM   1802  HD1 PHE A 107     -17.518 -21.588  -0.293  1.00  0.980          H  
ATOM   1803  HD2 PHE A 107     -13.408 -22.243   0.438  1.00  0.980          H  
ATOM   1804  HE1 PHE A 107     -17.047 -19.178  -0.392  1.00  0.980          H  
ATOM   1805  HE2 PHE A 107     -13.006 -19.802   0.317  1.00  0.980          H  
ATOM   1806  HZ  PHE A 107     -14.844 -18.327  -0.130  1.00  0.980          H  
ATOM   1807  N   LEU A 108     -14.138 -25.918  -0.939  1.00  0.530          N  
ATOM   1808  CA  LEU A 108     -13.678 -27.214  -0.566  1.00  0.590          C  
ATOM   1809  C   LEU A 108     -12.680 -26.995   0.535  1.00  0.610          C  
ATOM   1810  O   LEU A 108     -11.572 -26.516   0.299  1.00  1.040          O  
ATOM   1811  CB  LEU A 108     -12.969 -27.889  -1.719  1.00  0.800          C  
ATOM   1812  CG  LEU A 108     -13.791 -28.231  -2.931  1.00  0.800          C  
ATOM   1813  CD1 LEU A 108     -13.873 -27.097  -3.920  1.00  0.800          C  
ATOM   1814  CD2 LEU A 108     -13.166 -29.381  -3.589  1.00  0.800          C  
ATOM   1815  H   LEU A 108     -13.441 -25.216  -1.208  1.00  0.640          H  
ATOM   1816  HA  LEU A 108     -14.506 -27.823  -0.200  1.00  0.710          H  
ATOM   1817 1HB  LEU A 108     -12.189 -27.245  -2.016  1.00  0.960          H  
ATOM   1818 2HB  LEU A 108     -12.522 -28.804  -1.350  1.00  0.960          H  
ATOM   1819  HG  LEU A 108     -14.800 -28.441  -2.624  1.00  0.960          H  
ATOM   1820 1HD1 LEU A 108     -14.467 -27.444  -4.740  1.00  0.960          H  
ATOM   1821 2HD1 LEU A 108     -14.329 -26.222  -3.501  1.00  0.960          H  
ATOM   1822 3HD1 LEU A 108     -12.905 -26.838  -4.273  1.00  0.960          H  
ATOM   1823 1HD2 LEU A 108     -13.749 -29.628  -4.454  1.00  0.960          H  
ATOM   1824 2HD2 LEU A 108     -12.158 -29.112  -3.886  1.00  0.960          H  
ATOM   1825 3HD2 LEU A 108     -13.129 -30.228  -2.912  1.00  0.960          H  
ATOM   1826  N   GLY A 109     -13.063 -27.336   1.742  1.00  0.680          N  
ATOM   1827  CA  GLY A 109     -12.181 -27.160   2.875  1.00  0.640          C  
ATOM   1828  C   GLY A 109     -12.538 -26.010   3.793  1.00  0.520          C  
ATOM   1829  O   GLY A 109     -12.821 -24.885   3.352  1.00  0.500          O  
ATOM   1830  H   GLY A 109     -13.994 -27.700   1.873  1.00  0.820          H  
ATOM   1831 1HA  GLY A 109     -12.177 -28.077   3.448  1.00  0.770          H  
ATOM   1832 2HA  GLY A 109     -11.168 -27.019   2.505  1.00  0.770          H  
ATOM   1833  N   ARG A 110     -12.518 -26.333   5.086  1.00  0.510          N  
ATOM   1834  CA  ARG A 110     -12.833 -25.424   6.176  1.00  0.450          C  
ATOM   1835  C   ARG A 110     -11.886 -24.238   6.339  1.00  0.460          C  
ATOM   1836  O   ARG A 110     -12.309 -23.180   6.807  1.00  0.490          O  
ATOM   1837  CB  ARG A 110     -12.901 -26.182   7.490  1.00  0.650          C  
ATOM   1838  CG  ARG A 110     -14.123 -27.061   7.637  1.00  0.650          C  
ATOM   1839  CD  ARG A 110     -14.137 -27.805   8.932  1.00  0.650          C  
ATOM   1840  NE  ARG A 110     -15.316 -28.660   9.035  1.00  0.650          N  
ATOM   1841  CZ  ARG A 110     -16.528 -28.299   9.541  1.00  0.650          C  
ATOM   1842  NH1 ARG A 110     -16.731 -27.089  10.051  1.00  0.650          N  
ATOM   1843  NH2 ARG A 110     -17.518 -29.178   9.508  1.00  0.650          N  
ATOM   1844  H   ARG A 110     -12.243 -27.289   5.312  1.00  0.610          H  
ATOM   1845  HA  ARG A 110     -13.832 -25.032   5.985  1.00  0.540          H  
ATOM   1846 1HB  ARG A 110     -12.019 -26.813   7.591  1.00  0.780          H  
ATOM   1847 2HB  ARG A 110     -12.895 -25.476   8.319  1.00  0.780          H  
ATOM   1848 1HG  ARG A 110     -15.020 -26.445   7.573  1.00  0.780          H  
ATOM   1849 2HG  ARG A 110     -14.136 -27.796   6.832  1.00  0.780          H  
ATOM   1850 1HD  ARG A 110     -13.255 -28.447   8.982  1.00  0.780          H  
ATOM   1851 2HD  ARG A 110     -14.125 -27.113   9.767  1.00  0.780          H  
ATOM   1852  HE  ARG A 110     -15.234 -29.624   8.646  1.00  0.780          H  
ATOM   1853 1HH1 ARG A 110     -15.985 -26.412  10.072  1.00  0.780          H  
ATOM   1854 2HH1 ARG A 110     -17.639 -26.841  10.416  1.00  0.780          H  
ATOM   1855 1HH2 ARG A 110     -17.356 -30.107   9.063  1.00  0.780          H  
ATOM   1856 2HH2 ARG A 110     -18.426 -28.945   9.867  1.00  0.780          H  
ATOM   1857  N   LYS A 111     -10.605 -24.370   5.975  1.00  0.470          N  
ATOM   1858  CA  LYS A 111      -9.701 -23.249   6.225  1.00  0.520          C  
ATOM   1859  C   LYS A 111     -10.042 -22.084   5.306  1.00  0.530          C  
ATOM   1860  O   LYS A 111     -10.020 -20.918   5.723  1.00  0.630          O  
ATOM   1861  CB  LYS A 111      -8.234 -23.659   6.009  1.00  0.710          C  
ATOM   1862  CG  LYS A 111      -7.670 -24.721   6.981  1.00  0.710          C  
ATOM   1863  CD  LYS A 111      -7.560 -24.229   8.423  1.00  0.710          C  
ATOM   1864  CE  LYS A 111      -6.913 -25.291   9.316  1.00  0.710          C  
ATOM   1865  NZ  LYS A 111      -6.849 -24.855  10.745  1.00  0.710          N  
ATOM   1866  H   LYS A 111     -10.255 -25.220   5.520  1.00  0.560          H  
ATOM   1867  HA  LYS A 111      -9.839 -22.908   7.249  1.00  0.620          H  
ATOM   1868 1HB  LYS A 111      -8.109 -24.039   4.992  1.00  0.850          H  
ATOM   1869 2HB  LYS A 111      -7.610 -22.782   6.104  1.00  0.850          H  
ATOM   1870 1HG  LYS A 111      -8.327 -25.568   6.971  1.00  0.850          H  
ATOM   1871 2HG  LYS A 111      -6.686 -25.051   6.634  1.00  0.850          H  
ATOM   1872 1HD  LYS A 111      -6.965 -23.318   8.456  1.00  0.850          H  
ATOM   1873 2HD  LYS A 111      -8.551 -24.015   8.816  1.00  0.850          H  
ATOM   1874 1HE  LYS A 111      -7.495 -26.206   9.253  1.00  0.850          H  
ATOM   1875 2HE  LYS A 111      -5.902 -25.494   8.957  1.00  0.850          H  
ATOM   1876 1HZ  LYS A 111      -6.422 -25.581  11.303  1.00  0.850          H  
ATOM   1877 2HZ  LYS A 111      -6.301 -24.009  10.819  1.00  0.850          H  
ATOM   1878 3HZ  LYS A 111      -7.784 -24.682  11.082  1.00  0.850          H  
ATOM   1879  N   ASN A 112     -10.377 -22.405   4.062  1.00  0.500          N  
ATOM   1880  CA  ASN A 112     -10.689 -21.396   3.073  1.00  0.570          C  
ATOM   1881  C   ASN A 112     -12.128 -20.911   3.277  1.00  0.470          C  
ATOM   1882  O   ASN A 112     -12.396 -19.713   3.131  1.00  0.500          O  
ATOM   1883  CB  ASN A 112     -10.368 -21.948   1.702  1.00  0.770          C  
ATOM   1884  CG  ASN A 112     -10.393 -20.976   0.579  1.00  0.770          C  
ATOM   1885  OD1 ASN A 112     -11.152 -21.197  -0.342  1.00  0.770          O  
ATOM   1886  ND2 ASN A 112      -9.609 -19.932   0.607  1.00  0.770          N  
ATOM   1887  H   ASN A 112     -10.372 -23.382   3.792  1.00  0.600          H  
ATOM   1888  HA  ASN A 112     -10.033 -20.539   3.239  1.00  0.680          H  
ATOM   1889 1HB  ASN A 112      -9.376 -22.375   1.746  1.00  0.920          H  
ATOM   1890 2HB  ASN A 112     -11.060 -22.763   1.474  1.00  0.920          H  
ATOM   1891 1HD2 ASN A 112      -9.627 -19.284  -0.149  1.00  0.920          H  
ATOM   1892 2HD2 ASN A 112      -8.992 -19.742   1.375  1.00  0.920          H  
ATOM   1893  N   GLN A 113     -13.051 -21.825   3.651  1.00  0.410          N  
ATOM   1894  CA  GLN A 113     -14.430 -21.413   3.904  1.00  0.430          C  
ATOM   1895  C   GLN A 113     -14.441 -20.370   5.024  1.00  0.460          C  
ATOM   1896  O   GLN A 113     -15.111 -19.332   4.918  1.00  0.480          O  
ATOM   1897  CB  GLN A 113     -15.303 -22.600   4.338  1.00  0.590          C  
ATOM   1898  CG  GLN A 113     -16.778 -22.246   4.510  1.00  0.590          C  
ATOM   1899  CD  GLN A 113     -17.615 -23.308   5.066  1.00  0.590          C  
ATOM   1900  OE1 GLN A 113     -17.149 -24.128   5.857  1.00  0.590          O  
ATOM   1901  NE2 GLN A 113     -18.887 -23.321   4.681  1.00  0.590          N  
ATOM   1902  H   GLN A 113     -12.812 -22.821   3.719  1.00  0.490          H  
ATOM   1903  HA  GLN A 113     -14.841 -20.962   3.006  1.00  0.520          H  
ATOM   1904 1HB  GLN A 113     -15.219 -23.402   3.604  1.00  0.710          H  
ATOM   1905 2HB  GLN A 113     -14.938 -22.985   5.286  1.00  0.710          H  
ATOM   1906 1HG  GLN A 113     -16.893 -21.351   5.120  1.00  0.710          H  
ATOM   1907 2HG  GLN A 113     -17.167 -22.094   3.530  1.00  0.710          H  
ATOM   1908 1HE2 GLN A 113     -19.503 -24.026   5.032  1.00  0.710          H  
ATOM   1909 2HE2 GLN A 113     -19.262 -22.608   4.036  1.00  0.710          H  
ATOM   1910  N   SER A 114     -13.678 -20.647   6.100  1.00  0.530          N  
ATOM   1911  CA  SER A 114     -13.571 -19.764   7.252  1.00  0.660          C  
ATOM   1912  C   SER A 114     -13.017 -18.407   6.863  1.00  0.690          C  
ATOM   1913  O   SER A 114     -13.596 -17.373   7.227  1.00  0.750          O  
ATOM   1914  CB  SER A 114     -12.692 -20.403   8.302  1.00  0.870          C  
ATOM   1915  OG  SER A 114     -12.541 -19.568   9.415  1.00  0.870          O  
ATOM   1916  H   SER A 114     -13.166 -21.532   6.153  1.00  0.640          H  
ATOM   1917  HA  SER A 114     -14.567 -19.624   7.669  1.00  0.790          H  
ATOM   1918 1HB  SER A 114     -13.132 -21.351   8.608  1.00  1.050          H  
ATOM   1919 2HB  SER A 114     -11.714 -20.625   7.871  1.00  1.050          H  
ATOM   1920  HG  SER A 114     -12.027 -20.078  10.042  1.00  1.050          H  
ATOM   1921  N   PHE A 115     -11.926 -18.393   6.082  1.00  0.700          N  
ATOM   1922  CA  PHE A 115     -11.355 -17.134   5.640  1.00  0.800          C  
ATOM   1923  C   PHE A 115     -12.375 -16.272   4.955  1.00  0.760          C  
ATOM   1924  O   PHE A 115     -12.512 -15.088   5.278  1.00  0.810          O  
ATOM   1925  CB  PHE A 115     -10.221 -17.350   4.640  1.00  1.080          C  
ATOM   1926  CG  PHE A 115      -9.791 -16.068   3.958  1.00  1.080          C  
ATOM   1927  CD1 PHE A 115      -8.969 -15.157   4.575  1.00  1.080          C  
ATOM   1928  CD2 PHE A 115     -10.249 -15.783   2.671  1.00  1.080          C  
ATOM   1929  CE1 PHE A 115      -8.614 -13.991   3.928  1.00  1.080          C  
ATOM   1930  CE2 PHE A 115      -9.899 -14.626   2.025  1.00  1.080          C  
ATOM   1931  CZ  PHE A 115      -9.081 -13.727   2.657  1.00  1.080          C  
ATOM   1932  H   PHE A 115     -11.461 -19.271   5.828  1.00  0.840          H  
ATOM   1933  HA  PHE A 115     -10.977 -16.602   6.512  1.00  0.960          H  
ATOM   1934 1HB  PHE A 115      -9.361 -17.788   5.141  1.00  1.300          H  
ATOM   1935 2HB  PHE A 115     -10.537 -18.054   3.874  1.00  1.300          H  
ATOM   1936  HD1 PHE A 115      -8.603 -15.359   5.580  1.00  1.300          H  
ATOM   1937  HD2 PHE A 115     -10.900 -16.497   2.185  1.00  1.300          H  
ATOM   1938  HE1 PHE A 115      -7.966 -13.273   4.426  1.00  1.300          H  
ATOM   1939  HE2 PHE A 115     -10.265 -14.416   1.018  1.00  1.300          H  
ATOM   1940  HZ  PHE A 115      -8.797 -12.807   2.160  1.00  1.300          H  
ATOM   1941  N   TRP A 116     -13.072 -16.846   3.985  1.00  0.700          N  
ATOM   1942  CA  TRP A 116     -14.011 -16.061   3.232  1.00  0.730          C  
ATOM   1943  C   TRP A 116     -15.135 -15.521   4.094  1.00  0.770          C  
ATOM   1944  O   TRP A 116     -15.523 -14.361   3.939  1.00  0.900          O  
ATOM   1945  CB  TRP A 116     -14.563 -16.827   2.086  1.00  1.010          C  
ATOM   1946  CG  TRP A 116     -15.363 -15.961   1.203  1.00  1.010          C  
ATOM   1947  CD1 TRP A 116     -16.687 -15.953   1.072  1.00  1.010          C  
ATOM   1948  CD2 TRP A 116     -14.869 -14.934   0.307  1.00  1.010          C  
ATOM   1949  NE1 TRP A 116     -17.061 -15.018   0.167  1.00  1.010          N  
ATOM   1950  CE2 TRP A 116     -15.968 -14.392  -0.322  1.00  1.010          C  
ATOM   1951  CE3 TRP A 116     -13.613 -14.450   0.005  1.00  1.010          C  
ATOM   1952  CZ2 TRP A 116     -15.858 -13.385  -1.272  1.00  1.010          C  
ATOM   1953  CZ3 TRP A 116     -13.487 -13.448  -0.951  1.00  1.010          C  
ATOM   1954  CH2 TRP A 116     -14.580 -12.931  -1.577  1.00  1.010          C  
ATOM   1955  H   TRP A 116     -12.919 -17.838   3.761  1.00  0.840          H  
ATOM   1956  HA  TRP A 116     -13.469 -15.216   2.822  1.00  0.880          H  
ATOM   1957 1HB  TRP A 116     -13.751 -17.261   1.544  1.00  1.210          H  
ATOM   1958 2HB  TRP A 116     -15.177 -17.641   2.460  1.00  1.210          H  
ATOM   1959  HD1 TRP A 116     -17.380 -16.590   1.611  1.00  1.210          H  
ATOM   1960  HE1 TRP A 116     -18.053 -14.856  -0.061  1.00  1.210          H  
ATOM   1961  HE3 TRP A 116     -12.739 -14.854   0.500  1.00  1.210          H  
ATOM   1962  HZ2 TRP A 116     -16.731 -12.962  -1.775  1.00  1.210          H  
ATOM   1963  HZ3 TRP A 116     -12.494 -13.085  -1.187  1.00  1.210          H  
ATOM   1964  HH2 TRP A 116     -14.445 -12.142  -2.324  1.00  1.210          H  
ATOM   1965  N   ASN A 117     -15.702 -16.345   4.985  1.00  0.710          N  
ATOM   1966  CA  ASN A 117     -16.783 -15.826   5.814  1.00  0.820          C  
ATOM   1967  C   ASN A 117     -16.320 -14.658   6.680  1.00  0.950          C  
ATOM   1968  O   ASN A 117     -17.111 -13.759   6.977  1.00  1.060          O  
ATOM   1969  CB  ASN A 117     -17.410 -16.921   6.652  1.00  1.100          C  
ATOM   1970  CG  ASN A 117     -18.353 -17.781   5.854  1.00  1.100          C  
ATOM   1971  OD1 ASN A 117     -18.889 -17.315   4.829  1.00  1.100          O  
ATOM   1972  ND2 ASN A 117     -18.582 -18.988   6.296  1.00  1.100          N  
ATOM   1973  H   ASN A 117     -15.391 -17.322   5.070  1.00  0.850          H  
ATOM   1974  HA  ASN A 117     -17.552 -15.426   5.149  1.00  0.980          H  
ATOM   1975 1HB  ASN A 117     -16.617 -17.553   7.063  1.00  1.320          H  
ATOM   1976 2HB  ASN A 117     -17.948 -16.477   7.489  1.00  1.320          H  
ATOM   1977 1HD2 ASN A 117     -19.219 -19.591   5.813  1.00  1.320          H  
ATOM   1978 2HD2 ASN A 117     -18.128 -19.314   7.124  1.00  1.320          H  
ATOM   1979  N   LYS A 118     -15.053 -14.675   7.107  1.00  0.970          N  
ATOM   1980  CA  LYS A 118     -14.516 -13.560   7.869  1.00  1.140          C  
ATOM   1981  C   LYS A 118     -14.299 -12.353   6.943  1.00  1.340          C  
ATOM   1982  O   LYS A 118     -14.592 -11.216   7.315  1.00  1.560          O  
ATOM   1983  CB  LYS A 118     -13.222 -13.956   8.575  1.00  1.530          C  
ATOM   1984  CG  LYS A 118     -13.427 -14.932   9.733  1.00  1.530          C  
ATOM   1985  CD  LYS A 118     -12.109 -15.310  10.390  1.00  1.530          C  
ATOM   1986  CE  LYS A 118     -12.323 -16.283  11.545  1.00  1.530          C  
ATOM   1987  NZ  LYS A 118     -11.035 -16.683  12.181  1.00  1.530          N  
ATOM   1988  H   LYS A 118     -14.464 -15.492   6.903  1.00  1.160          H  
ATOM   1989  HA  LYS A 118     -15.247 -13.273   8.624  1.00  1.370          H  
ATOM   1990 1HB  LYS A 118     -12.555 -14.434   7.854  1.00  1.830          H  
ATOM   1991 2HB  LYS A 118     -12.723 -13.067   8.953  1.00  1.830          H  
ATOM   1992 1HG  LYS A 118     -14.086 -14.480  10.473  1.00  1.830          H  
ATOM   1993 2HG  LYS A 118     -13.907 -15.836   9.353  1.00  1.830          H  
ATOM   1994 1HD  LYS A 118     -11.465 -15.785   9.647  1.00  1.830          H  
ATOM   1995 2HD  LYS A 118     -11.613 -14.415  10.761  1.00  1.830          H  
ATOM   1996 1HE  LYS A 118     -12.958 -15.814  12.295  1.00  1.830          H  
ATOM   1997 2HE  LYS A 118     -12.823 -17.178  11.167  1.00  1.830          H  
ATOM   1998 1HZ  LYS A 118     -11.219 -17.328  12.938  1.00  1.830          H  
ATOM   1999 2HZ  LYS A 118     -10.446 -17.132  11.493  1.00  1.830          H  
ATOM   2000 3HZ  LYS A 118     -10.567 -15.866  12.544  1.00  1.830          H  
ATOM   2001  N   ASN A 119     -13.807 -12.609   5.718  1.00  1.330          N  
ATOM   2002  CA  ASN A 119     -13.545 -11.575   4.715  1.00  1.580          C  
ATOM   2003  C   ASN A 119     -14.820 -10.763   4.421  1.00  1.770          C  
ATOM   2004  O   ASN A 119     -14.777  -9.529   4.392  1.00  1.790          O  
ATOM   2005  CB  ASN A 119     -13.002 -12.210   3.434  1.00  2.110          C  
ATOM   2006  CG  ASN A 119     -12.489 -11.230   2.401  1.00  2.110          C  
ATOM   2007  OD1 ASN A 119     -11.400 -10.649   2.525  1.00  2.110          O  
ATOM   2008  ND2 ASN A 119     -13.282 -11.016   1.387  1.00  2.110          N  
ATOM   2009  H   ASN A 119     -13.541 -13.571   5.495  1.00  1.600          H  
ATOM   2010  HA  ASN A 119     -12.800 -10.886   5.113  1.00  1.900          H  
ATOM   2011 1HB  ASN A 119     -12.199 -12.905   3.691  1.00  2.530          H  
ATOM   2012 2HB  ASN A 119     -13.789 -12.793   2.969  1.00  2.530          H  
ATOM   2013 1HD2 ASN A 119     -13.022 -10.370   0.665  1.00  2.530          H  
ATOM   2014 2HD2 ASN A 119     -14.167 -11.482   1.357  1.00  2.530          H  
ATOM   2015  N   SER A 120     -15.951 -11.451   4.184  1.00  2.120          N  
ATOM   2016  CA  SER A 120     -17.221 -10.757   3.934  1.00  2.480          C  
ATOM   2017  C   SER A 120     -18.475 -11.559   4.263  1.00  2.170          C  
ATOM   2018  O   SER A 120     -18.774 -12.588   3.646  1.00  2.660          O  
ATOM   2019  CB  SER A 120     -17.352 -10.339   2.493  1.00  3.330          C  
ATOM   2020  OG  SER A 120     -18.609  -9.725   2.297  1.00  3.330          O  
ATOM   2021  H   SER A 120     -15.911 -12.477   4.188  1.00  2.540          H  
ATOM   2022  HA  SER A 120     -17.232  -9.862   4.561  1.00  2.980          H  
ATOM   2023 1HB  SER A 120     -16.551  -9.651   2.222  1.00  3.990          H  
ATOM   2024 2HB  SER A 120     -17.266 -11.222   1.855  1.00  3.990          H  
ATOM   2025  HG  SER A 120     -18.466  -8.787   2.495  1.00  3.990          H  
ATOM   2026  N   GLN A 121     -19.299 -11.018   5.152  1.00  1.940          N  
ATOM   2027  CA  GLN A 121     -20.522 -11.691   5.579  1.00  2.310          C  
ATOM   2028  C   GLN A 121     -21.649 -11.572   4.565  1.00  2.480          C  
ATOM   2029  O   GLN A 121     -22.736 -12.106   4.779  1.00  2.630          O  
ATOM   2030  CB  GLN A 121     -21.006 -11.176   6.943  1.00  3.090          C  
ATOM   2031  CG  GLN A 121     -21.600  -9.761   6.968  1.00  3.090          C  
ATOM   2032  CD  GLN A 121     -20.561  -8.690   7.124  1.00  3.090          C  
ATOM   2033  OE1 GLN A 121     -19.445  -8.803   6.595  1.00  3.090          O  
ATOM   2034  NE2 GLN A 121     -20.902  -7.644   7.860  1.00  3.090          N  
ATOM   2035  H   GLN A 121     -19.030 -10.144   5.607  1.00  2.330          H  
ATOM   2036  HA  GLN A 121     -20.292 -12.752   5.692  1.00  2.770          H  
ATOM   2037 1HB  GLN A 121     -21.766 -11.855   7.327  1.00  3.700          H  
ATOM   2038 2HB  GLN A 121     -20.173 -11.197   7.645  1.00  3.700          H  
ATOM   2039 1HG  GLN A 121     -22.150  -9.571   6.053  1.00  3.700          H  
ATOM   2040 2HG  GLN A 121     -22.278  -9.693   7.815  1.00  3.700          H  
ATOM   2041 1HE2 GLN A 121     -20.250  -6.901   8.008  1.00  3.700          H  
ATOM   2042 2HE2 GLN A 121     -21.816  -7.595   8.271  1.00  3.700          H  
ATOM   2043  N   TYR A 122     -21.417 -10.838   3.478  1.00  2.770          N  
ATOM   2044  CA  TYR A 122     -22.467 -10.631   2.500  1.00  3.100          C  
ATOM   2045  C   TYR A 122     -22.274 -11.528   1.298  1.00  2.800          C  
ATOM   2046  O   TYR A 122     -23.014 -11.444   0.318  1.00  3.130          O  
ATOM   2047  CB  TYR A 122     -22.473  -9.177   2.057  1.00  4.210          C  
ATOM   2048  CG  TYR A 122     -22.705  -8.242   3.192  1.00  4.210          C  
ATOM   2049  CD1 TYR A 122     -21.650  -7.492   3.672  1.00  4.210          C  
ATOM   2050  CD2 TYR A 122     -23.953  -8.145   3.775  1.00  4.210          C  
ATOM   2051  CE1 TYR A 122     -21.845  -6.636   4.723  1.00  4.210          C  
ATOM   2052  CE2 TYR A 122     -24.147  -7.291   4.834  1.00  4.210          C  
ATOM   2053  CZ  TYR A 122     -23.100  -6.536   5.307  1.00  4.210          C  
ATOM   2054  OH  TYR A 122     -23.293  -5.683   6.366  1.00  4.210          O  
ATOM   2055  H   TYR A 122     -20.492 -10.438   3.320  1.00  3.320          H  
ATOM   2056  HA  TYR A 122     -23.427 -10.877   2.953  1.00  3.720          H  
ATOM   2057 1HB  TYR A 122     -21.517  -8.933   1.593  1.00  5.050          H  
ATOM   2058 2HB  TYR A 122     -23.253  -9.021   1.314  1.00  5.050          H  
ATOM   2059  HD1 TYR A 122     -20.666  -7.578   3.216  1.00  5.050          H  
ATOM   2060  HD2 TYR A 122     -24.781  -8.745   3.399  1.00  5.050          H  
ATOM   2061  HE1 TYR A 122     -21.014  -6.043   5.101  1.00  5.050          H  
ATOM   2062  HE2 TYR A 122     -25.130  -7.212   5.298  1.00  5.050          H  
ATOM   2063  HH  TYR A 122     -22.474  -5.215   6.551  1.00  5.050          H  
ATOM   2064  N   ASN A 123     -21.282 -12.402   1.376  1.00  2.580          N  
ATOM   2065  CA  ASN A 123     -20.972 -13.309   0.295  1.00  2.480          C  
ATOM   2066  C   ASN A 123     -20.682 -14.684   0.897  1.00  1.840          C  
ATOM   2067  O   ASN A 123     -19.582 -15.189   0.734  1.00  2.540          O  
ATOM   2068  CB  ASN A 123     -19.771 -12.765  -0.472  1.00  3.510          C  
ATOM   2069  CG  ASN A 123     -20.030 -11.389  -1.140  1.00  3.510          C  
ATOM   2070  OD1 ASN A 123     -20.591 -11.329  -2.253  1.00  3.510          O  
ATOM   2071  ND2 ASN A 123     -19.653 -10.306  -0.480  1.00  3.510          N  
ATOM   2072  H   ASN A 123     -20.696 -12.431   2.219  1.00  3.100          H  
ATOM   2073  HA  ASN A 123     -21.816 -13.378  -0.386  1.00  2.980          H  
ATOM   2074 1HB  ASN A 123     -18.927 -12.661   0.216  1.00  4.210          H  
ATOM   2075 2HB  ASN A 123     -19.479 -13.477  -1.247  1.00  4.210          H  
ATOM   2076 1HD2 ASN A 123     -19.818  -9.401  -0.866  1.00  4.210          H  
ATOM   2077 2HD2 ASN A 123     -19.227 -10.362   0.436  1.00  4.210          H  
ATOM   2078  N   PRO A 124     -21.649 -15.342   1.562  1.00  1.440          N  
ATOM   2079  CA  PRO A 124     -21.419 -16.509   2.410  1.00  1.720          C  
ATOM   2080  C   PRO A 124     -20.763 -17.660   1.675  1.00  1.420          C  
ATOM   2081  O   PRO A 124     -21.112 -17.962   0.534  1.00  1.770          O  
ATOM   2082  CB  PRO A 124     -22.838 -16.885   2.859  1.00  2.580          C  
ATOM   2083  CG  PRO A 124     -23.764 -16.251   1.829  1.00  2.580          C  
ATOM   2084  CD  PRO A 124     -23.062 -14.976   1.397  1.00  2.580          C  
ATOM   2085  HA  PRO A 124     -20.803 -16.208   3.272  1.00  2.060          H  
ATOM   2086 1HB  PRO A 124     -22.929 -17.986   2.893  1.00  3.100          H  
ATOM   2087 2HB  PRO A 124     -23.018 -16.518   3.880  1.00  3.100          H  
ATOM   2088 1HG  PRO A 124     -23.922 -16.948   0.988  1.00  3.100          H  
ATOM   2089 2HG  PRO A 124     -24.752 -16.057   2.274  1.00  3.100          H  
ATOM   2090 1HD  PRO A 124     -23.314 -14.771   0.353  1.00  3.100          H  
ATOM   2091 2HD  PRO A 124     -23.332 -14.144   2.066  1.00  3.100          H  
ATOM   2092  N   ALA A 125     -19.820 -18.301   2.358  1.00  1.770          N  
ATOM   2093  CA  ALA A 125     -19.069 -19.431   1.840  1.00  2.080          C  
ATOM   2094  C   ALA A 125     -19.876 -20.718   1.908  1.00  1.660          C  
ATOM   2095  O   ALA A 125     -20.271 -21.139   3.001  1.00  1.990          O  
ATOM   2096  CB  ALA A 125     -17.786 -19.552   2.650  1.00  2.790          C  
ATOM   2097  H   ALA A 125     -19.598 -17.977   3.299  1.00  2.120          H  
ATOM   2098  HA  ALA A 125     -18.852 -19.235   0.796  1.00  2.500          H  
ATOM   2099 1HB  ALA A 125     -17.198 -20.346   2.286  1.00  3.350          H  
ATOM   2100 2HB  ALA A 125     -17.224 -18.639   2.586  1.00  3.350          H  
ATOM   2101 3HB  ALA A 125     -18.034 -19.738   3.680  1.00  3.350          H  
ATOM   2102  N   VAL A 126     -20.091 -21.394   0.773  1.00  1.310          N  
ATOM   2103  CA  VAL A 126     -20.905 -22.607   0.827  1.00  1.300          C  
ATOM   2104  C   VAL A 126     -20.263 -23.798   0.131  1.00  1.380          C  
ATOM   2105  O   VAL A 126     -19.375 -23.616  -0.696  1.00  2.120          O  
ATOM   2106  CB  VAL A 126     -22.276 -22.325   0.168  1.00  1.820          C  
ATOM   2107  CG1 VAL A 126     -22.998 -21.189   0.917  1.00  1.820          C  
ATOM   2108  CG2 VAL A 126     -22.078 -21.946  -1.323  1.00  1.820          C  
ATOM   2109  H   VAL A 126     -19.761 -21.059  -0.144  1.00  1.570          H  
ATOM   2110  HA  VAL A 126     -21.068 -22.872   1.871  1.00  1.560          H  
ATOM   2111  HB  VAL A 126     -22.893 -23.216   0.241  1.00  2.190          H  
ATOM   2112 1HG1 VAL A 126     -23.971 -21.011   0.463  1.00  2.190          H  
ATOM   2113 2HG1 VAL A 126     -23.131 -21.471   1.961  1.00  2.190          H  
ATOM   2114 3HG1 VAL A 126     -22.413 -20.274   0.862  1.00  2.190          H  
ATOM   2115 1HG2 VAL A 126     -23.048 -21.757  -1.777  1.00  2.190          H  
ATOM   2116 2HG2 VAL A 126     -21.467 -21.045  -1.398  1.00  2.190          H  
ATOM   2117 3HG2 VAL A 126     -21.584 -22.756  -1.861  1.00  2.190          H  
ATOM   2118  N   GLY A 127     -20.779 -25.002   0.407  1.00  1.190          N  
ATOM   2119  CA  GLY A 127     -20.385 -26.203  -0.337  1.00  1.370          C  
ATOM   2120  C   GLY A 127     -19.270 -27.104   0.217  1.00  1.240          C  
ATOM   2121  O   GLY A 127     -18.573 -26.794   1.171  1.00  1.980          O  
ATOM   2122  H   GLY A 127     -21.483 -25.078   1.130  1.00  1.430          H  
ATOM   2123 1HA  GLY A 127     -21.277 -26.815  -0.472  1.00  1.640          H  
ATOM   2124 2HA  GLY A 127     -20.098 -25.895  -1.343  1.00  1.640          H  
ATOM   2125  N   PHE A 128     -19.286 -28.319  -0.319  1.00  1.240          N  
ATOM   2126  CA  PHE A 128     -18.392 -29.497  -0.243  1.00  1.130          C  
ATOM   2127  C   PHE A 128     -17.171 -29.532   0.747  1.00  0.990          C  
ATOM   2128  O   PHE A 128     -16.111 -30.057   0.414  1.00  1.850          O  
ATOM   2129  CB  PHE A 128     -17.980 -29.722  -1.698  1.00  1.630          C  
ATOM   2130  CG  PHE A 128     -17.394 -31.026  -2.133  1.00  1.630          C  
ATOM   2131  CD1 PHE A 128     -18.235 -32.097  -2.336  1.00  1.630          C  
ATOM   2132  CD2 PHE A 128     -16.082 -31.187  -2.411  1.00  1.630          C  
ATOM   2133  CE1 PHE A 128     -17.751 -33.281  -2.798  1.00  1.630          C  
ATOM   2134  CE2 PHE A 128     -15.593 -32.375  -2.880  1.00  1.630          C  
ATOM   2135  CZ  PHE A 128     -16.438 -33.411  -3.078  1.00  1.630          C  
ATOM   2136  H   PHE A 128     -20.021 -28.427  -1.001  1.00  1.490          H  
ATOM   2137  HA  PHE A 128     -19.025 -30.338   0.040  1.00  1.360          H  
ATOM   2138 1HB  PHE A 128     -18.864 -29.567  -2.293  1.00  1.950          H  
ATOM   2139 2HB  PHE A 128     -17.272 -28.935  -1.969  1.00  1.950          H  
ATOM   2140  HD1 PHE A 128     -19.299 -31.989  -2.132  1.00  1.950          H  
ATOM   2141  HD2 PHE A 128     -15.432 -30.373  -2.251  1.00  1.950          H  
ATOM   2142  HE1 PHE A 128     -18.412 -34.116  -2.948  1.00  1.950          H  
ATOM   2143  HE2 PHE A 128     -14.533 -32.484  -3.098  1.00  1.950          H  
ATOM   2144  HZ  PHE A 128     -16.071 -34.335  -3.463  1.00  1.950          H  
ATOM   2145  N   ILE A 129     -17.325 -29.062   1.978  1.00  1.010          N  
ATOM   2146  CA  ILE A 129     -16.261 -29.199   2.989  1.00  1.380          C  
ATOM   2147  C   ILE A 129     -16.186 -30.630   3.564  1.00  1.150          C  
ATOM   2148  O   ILE A 129     -17.062 -31.454   3.294  1.00  1.660          O  
ATOM   2149  CB  ILE A 129     -16.401 -28.172   4.140  1.00  1.780          C  
ATOM   2150  CG1 ILE A 129     -17.754 -28.391   4.876  1.00  1.780          C  
ATOM   2151  CG2 ILE A 129     -16.220 -26.716   3.614  1.00  1.780          C  
ATOM   2152  CD1 ILE A 129     -17.881 -27.633   6.170  1.00  1.780          C  
ATOM   2153  H   ILE A 129     -18.169 -28.535   2.168  1.00  1.210          H  
ATOM   2154  HA  ILE A 129     -15.313 -29.005   2.501  1.00  1.660          H  
ATOM   2155  HB  ILE A 129     -15.622 -28.360   4.871  1.00  2.140          H  
ATOM   2156 1HG1 ILE A 129     -18.567 -28.087   4.221  1.00  2.140          H  
ATOM   2157 2HG1 ILE A 129     -17.869 -29.454   5.105  1.00  2.140          H  
ATOM   2158 1HG2 ILE A 129     -16.279 -26.012   4.426  1.00  2.140          H  
ATOM   2159 2HG2 ILE A 129     -15.269 -26.608   3.144  1.00  2.140          H  
ATOM   2160 3HG2 ILE A 129     -16.985 -26.485   2.895  1.00  2.140          H  
ATOM   2161 1HD1 ILE A 129     -18.846 -27.851   6.625  1.00  2.140          H  
ATOM   2162 2HD1 ILE A 129     -17.089 -27.955   6.827  1.00  2.140          H  
ATOM   2163 3HD1 ILE A 129     -17.803 -26.572   6.002  1.00  2.140          H  
ATOM   2164  N   ASP A 130     -15.145 -30.895   4.383  1.00  1.360          N  
ATOM   2165  CA  ASP A 130     -14.855 -32.194   5.019  1.00  1.290          C  
ATOM   2166  C   ASP A 130     -14.617 -33.335   4.031  1.00  1.050          C  
ATOM   2167  O   ASP A 130     -15.149 -34.437   4.179  1.00  1.270          O  
ATOM   2168  CB  ASP A 130     -15.967 -32.591   6.002  1.00  1.830          C  
ATOM   2169  CG  ASP A 130     -16.070 -31.654   7.225  1.00  1.830          C  
ATOM   2170  OD1 ASP A 130     -15.045 -31.182   7.688  1.00  1.830          O  
ATOM   2171  OD2 ASP A 130     -17.163 -31.428   7.706  1.00  1.830          O  
ATOM   2172  H   ASP A 130     -14.490 -30.153   4.564  1.00  1.630          H  
ATOM   2173  HA  ASP A 130     -13.939 -32.077   5.600  1.00  1.550          H  
ATOM   2174 1HB  ASP A 130     -16.928 -32.607   5.487  1.00  2.200          H  
ATOM   2175 2HB  ASP A 130     -15.783 -33.605   6.362  1.00  2.200          H  
ATOM   2176  N   ILE A 131     -13.796 -33.060   3.017  1.00  0.900          N  
ATOM   2177  CA  ILE A 131     -13.479 -34.049   1.990  1.00  1.100          C  
ATOM   2178  C   ILE A 131     -11.975 -34.287   1.851  1.00  1.170          C  
ATOM   2179  O   ILE A 131     -11.526 -34.950   0.928  1.00  1.670          O  
ATOM   2180  CB  ILE A 131     -14.088 -33.600   0.638  1.00  1.460          C  
ATOM   2181  CG1 ILE A 131     -13.622 -32.166   0.190  1.00  1.460          C  
ATOM   2182  CG2 ILE A 131     -15.616 -33.598   0.760  1.00  1.460          C  
ATOM   2183  CD1 ILE A 131     -12.249 -32.079  -0.511  1.00  1.460          C  
ATOM   2184  H   ILE A 131     -13.373 -32.127   2.972  1.00  1.080          H  
ATOM   2185  HA  ILE A 131     -13.939 -34.994   2.271  1.00  1.320          H  
ATOM   2186  HB  ILE A 131     -13.787 -34.291  -0.135  1.00  1.750          H  
ATOM   2187 1HG1 ILE A 131     -14.352 -31.784  -0.467  1.00  1.750          H  
ATOM   2188 2HG1 ILE A 131     -13.601 -31.521   1.056  1.00  1.750          H  
ATOM   2189 1HG2 ILE A 131     -16.063 -33.314  -0.177  1.00  1.750          H  
ATOM   2190 2HG2 ILE A 131     -15.963 -34.587   1.040  1.00  1.750          H  
ATOM   2191 3HG2 ILE A 131     -15.922 -32.886   1.519  1.00  1.750          H  
ATOM   2192 1HD1 ILE A 131     -12.058 -31.050  -0.784  1.00  1.750          H  
ATOM   2193 2HD1 ILE A 131     -11.450 -32.409   0.118  1.00  1.750          H  
ATOM   2194 3HD1 ILE A 131     -12.269 -32.695  -1.409  1.00  1.750          H  
ATOM   2195  N   GLN A 132     -11.192 -33.686   2.732  1.00  1.400          N  
ATOM   2196  CA  GLN A 132      -9.743 -33.642   2.579  1.00  1.730          C  
ATOM   2197  C   GLN A 132      -8.822 -34.794   2.947  1.00  1.210          C  
ATOM   2198  O   GLN A 132      -7.833 -35.014   2.236  1.00  1.550          O  
ATOM   2199  CB  GLN A 132      -9.230 -32.453   3.361  1.00  2.290          C  
ATOM   2200  CG  GLN A 132      -9.419 -31.152   2.713  1.00  2.290          C  
ATOM   2201  CD  GLN A 132     -10.829 -30.627   2.602  1.00  2.290          C  
ATOM   2202  OE1 GLN A 132     -11.768 -30.900   3.412  1.00  2.290          O  
ATOM   2203  NE2 GLN A 132     -10.985 -29.796   1.585  1.00  2.290          N  
ATOM   2204  H   GLN A 132     -11.629 -33.200   3.504  1.00  1.680          H  
ATOM   2205  HA  GLN A 132      -9.570 -33.450   1.517  1.00  2.080          H  
ATOM   2206 1HB  GLN A 132      -9.719 -32.421   4.333  1.00  2.750          H  
ATOM   2207 2HB  GLN A 132      -8.161 -32.574   3.547  1.00  2.750          H  
ATOM   2208 1HG  GLN A 132      -8.865 -30.474   3.315  1.00  2.750          H  
ATOM   2209 2HG  GLN A 132      -8.992 -31.187   1.708  1.00  2.750          H  
ATOM   2210 1HE2 GLN A 132     -11.865 -29.359   1.427  1.00  2.750          H  
ATOM   2211 2HE2 GLN A 132     -10.193 -29.538   0.970  1.00  2.750          H  
ATOM   2212  N   ASP A 133      -9.048 -35.517   4.042  1.00  1.010          N  
ATOM   2213  CA  ASP A 133      -8.018 -36.499   4.407  1.00  1.270          C  
ATOM   2214  C   ASP A 133      -8.216 -37.866   3.726  1.00  1.430          C  
ATOM   2215  O   ASP A 133      -8.498 -38.873   4.383  1.00  2.180          O  
ATOM   2216  CB  ASP A 133      -7.916 -36.654   5.929  1.00  1.670          C  
ATOM   2217  CG  ASP A 133      -6.609 -37.382   6.385  1.00  1.670          C  
ATOM   2218  OD1 ASP A 133      -5.659 -37.472   5.586  1.00  1.670          O  
ATOM   2219  OD2 ASP A 133      -6.542 -37.791   7.516  1.00  1.670          O  
ATOM   2220  H   ASP A 133      -9.871 -35.373   4.610  1.00  1.210          H  
ATOM   2221  HA  ASP A 133      -7.055 -36.112   4.076  1.00  1.520          H  
ATOM   2222 1HB  ASP A 133      -7.953 -35.672   6.398  1.00  2.010          H  
ATOM   2223 2HB  ASP A 133      -8.772 -37.221   6.294  1.00  2.010          H  
ATOM   2224  N   ARG A 134      -8.073 -37.868   2.404  1.00  1.240          N  
ATOM   2225  CA  ARG A 134      -8.214 -39.044   1.547  1.00  1.030          C  
ATOM   2226  C   ARG A 134      -7.689 -38.709   0.150  1.00  0.820          C  
ATOM   2227  O   ARG A 134      -7.633 -37.537  -0.217  1.00  0.860          O  
ATOM   2228  CB  ARG A 134      -9.681 -39.491   1.481  1.00  1.530          C  
ATOM   2229  CG  ARG A 134      -9.966 -40.797   0.697  1.00  1.530          C  
ATOM   2230  CD  ARG A 134     -11.369 -41.243   0.816  1.00  1.530          C  
ATOM   2231  NE  ARG A 134     -11.620 -42.426  -0.011  1.00  1.530          N  
ATOM   2232  CZ  ARG A 134     -12.829 -42.988  -0.233  1.00  1.530          C  
ATOM   2233  NH1 ARG A 134     -13.917 -42.480   0.310  1.00  1.530          N  
ATOM   2234  NH2 ARG A 134     -12.917 -44.059  -1.009  1.00  1.530          N  
ATOM   2235  H   ARG A 134      -7.869 -36.956   1.995  1.00  1.490          H  
ATOM   2236  HA  ARG A 134      -7.616 -39.855   1.962  1.00  1.240          H  
ATOM   2237 1HB  ARG A 134     -10.075 -39.622   2.484  1.00  1.830          H  
ATOM   2238 2HB  ARG A 134     -10.267 -38.701   1.003  1.00  1.830          H  
ATOM   2239 1HG  ARG A 134      -9.803 -40.645  -0.356  1.00  1.830          H  
ATOM   2240 2HG  ARG A 134      -9.322 -41.597   1.058  1.00  1.830          H  
ATOM   2241 1HD  ARG A 134     -11.582 -41.493   1.855  1.00  1.830          H  
ATOM   2242 2HD  ARG A 134     -12.022 -40.454   0.488  1.00  1.830          H  
ATOM   2243  HE  ARG A 134     -10.821 -42.854  -0.457  1.00  1.830          H  
ATOM   2244 1HH1 ARG A 134     -13.856 -41.665   0.896  1.00  1.830          H  
ATOM   2245 2HH1 ARG A 134     -14.816 -42.906   0.137  1.00  1.830          H  
ATOM   2246 1HH2 ARG A 134     -12.082 -44.452  -1.424  1.00  1.830          H  
ATOM   2247 2HH2 ARG A 134     -13.815 -44.489  -1.186  1.00  1.830          H  
ATOM   2248  N   ASP A 135      -7.320 -39.716  -0.639  1.00  0.780          N  
ATOM   2249  CA  ASP A 135      -6.989 -39.460  -2.036  1.00  0.770          C  
ATOM   2250  C   ASP A 135      -8.239 -38.883  -2.683  1.00  0.630          C  
ATOM   2251  O   ASP A 135      -9.336 -39.371  -2.415  1.00  0.800          O  
ATOM   2252  CB  ASP A 135      -6.605 -40.751  -2.756  1.00  1.080          C  
ATOM   2253  CG  ASP A 135      -5.292 -41.368  -2.279  1.00  1.080          C  
ATOM   2254  OD1 ASP A 135      -4.569 -40.748  -1.535  1.00  1.080          O  
ATOM   2255  OD2 ASP A 135      -5.034 -42.480  -2.668  1.00  1.080          O  
ATOM   2256  H   ASP A 135      -7.294 -40.662  -0.286  1.00  0.940          H  
ATOM   2257  HA  ASP A 135      -6.183 -38.740  -2.101  1.00  0.920          H  
ATOM   2258 1HB  ASP A 135      -7.401 -41.485  -2.627  1.00  1.300          H  
ATOM   2259 2HB  ASP A 135      -6.521 -40.548  -3.827  1.00  1.300          H  
ATOM   2260  N   ILE A 136      -8.108 -37.904  -3.565  1.00  0.660          N  
ATOM   2261  CA  ILE A 136      -9.319 -37.396  -4.190  1.00  0.680          C  
ATOM   2262  C   ILE A 136      -9.499 -38.024  -5.556  1.00  0.640          C  
ATOM   2263  O   ILE A 136      -8.727 -37.779  -6.481  1.00  0.870          O  
ATOM   2264  CB  ILE A 136      -9.312 -35.860  -4.274  1.00  0.940          C  
ATOM   2265  CG1 ILE A 136      -9.056 -35.238  -2.850  1.00  0.940          C  
ATOM   2266  CG2 ILE A 136     -10.641 -35.377  -4.834  1.00  0.940          C  
ATOM   2267  CD1 ILE A 136     -10.070 -35.597  -1.743  1.00  0.940          C  
ATOM   2268  H   ILE A 136      -7.201 -37.528  -3.785  1.00  0.790          H  
ATOM   2269  HA  ILE A 136     -10.172 -37.688  -3.591  1.00  0.820          H  
ATOM   2270  HB  ILE A 136      -8.501 -35.530  -4.929  1.00  1.130          H  
ATOM   2271 1HG1 ILE A 136      -8.085 -35.571  -2.500  1.00  1.130          H  
ATOM   2272 2HG1 ILE A 136      -9.040 -34.153  -2.947  1.00  1.130          H  
ATOM   2273 1HG2 ILE A 136     -10.632 -34.307  -4.879  1.00  1.130          H  
ATOM   2274 2HG2 ILE A 136     -10.806 -35.785  -5.839  1.00  1.130          H  
ATOM   2275 3HG2 ILE A 136     -11.439 -35.693  -4.193  1.00  1.130          H  
ATOM   2276 1HD1 ILE A 136      -9.757 -35.111  -0.819  1.00  1.130          H  
ATOM   2277 2HD1 ILE A 136     -11.072 -35.261  -1.992  1.00  1.130          H  
ATOM   2278 3HD1 ILE A 136     -10.085 -36.671  -1.573  1.00  1.130          H  
ATOM   2279  N   ASN A 137     -10.529 -38.839  -5.641  1.00  0.580          N  
ATOM   2280  CA  ASN A 137     -10.910 -39.626  -6.789  1.00  0.610          C  
ATOM   2281  C   ASN A 137     -12.038 -39.011  -7.626  1.00  0.610          C  
ATOM   2282  O   ASN A 137     -12.514 -37.890  -7.373  1.00  0.590          O  
ATOM   2283  CB  ASN A 137     -11.274 -41.017  -6.314  1.00  0.840          C  
ATOM   2284  CG  ASN A 137     -12.476 -41.033  -5.397  1.00  0.840          C  
ATOM   2285  OD1 ASN A 137     -13.272 -40.070  -5.332  1.00  0.840          O  
ATOM   2286  ND2 ASN A 137     -12.629 -42.122  -4.687  1.00  0.840          N  
ATOM   2287  H   ASN A 137     -11.091 -38.940  -4.804  1.00  0.700          H  
ATOM   2288  HA  ASN A 137     -10.038 -39.714  -7.430  1.00  0.730          H  
ATOM   2289 1HB  ASN A 137     -11.466 -41.669  -7.163  1.00  1.010          H  
ATOM   2290 2HB  ASN A 137     -10.424 -41.436  -5.773  1.00  1.010          H  
ATOM   2291 1HD2 ASN A 137     -13.412 -42.218  -4.067  1.00  1.010          H  
ATOM   2292 2HD2 ASN A 137     -11.969 -42.871  -4.772  1.00  1.010          H  
ATOM   2293  N   PHE A 138     -12.474 -39.781  -8.625  1.00  0.660          N  
ATOM   2294  CA  PHE A 138     -13.565 -39.342  -9.466  1.00  0.700          C  
ATOM   2295  C   PHE A 138     -14.916 -39.319  -8.738  1.00  0.730          C  
ATOM   2296  O   PHE A 138     -15.802 -38.588  -9.164  1.00  0.770          O  
ATOM   2297  CB  PHE A 138     -13.668 -40.155 -10.755  1.00  0.960          C  
ATOM   2298  CG  PHE A 138     -12.682 -39.739 -11.856  1.00  0.960          C  
ATOM   2299  CD1 PHE A 138     -11.559 -40.497 -12.178  1.00  0.960          C  
ATOM   2300  CD2 PHE A 138     -12.914 -38.569 -12.590  1.00  0.960          C  
ATOM   2301  CE1 PHE A 138     -10.710 -40.098 -13.201  1.00  0.960          C  
ATOM   2302  CE2 PHE A 138     -12.065 -38.176 -13.606  1.00  0.960          C  
ATOM   2303  CZ  PHE A 138     -10.963 -38.945 -13.915  1.00  0.960          C  
ATOM   2304  H   PHE A 138     -12.036 -40.672  -8.806  1.00  0.790          H  
ATOM   2305  HA  PHE A 138     -13.332 -38.330  -9.777  1.00  0.840          H  
ATOM   2306 1HB  PHE A 138     -13.509 -41.207 -10.533  1.00  1.160          H  
ATOM   2307 2HB  PHE A 138     -14.678 -40.060 -11.155  1.00  1.160          H  
ATOM   2308  HD1 PHE A 138     -11.347 -41.413 -11.631  1.00  1.160          H  
ATOM   2309  HD2 PHE A 138     -13.795 -37.953 -12.361  1.00  1.160          H  
ATOM   2310  HE1 PHE A 138      -9.837 -40.700 -13.444  1.00  1.160          H  
ATOM   2311  HE2 PHE A 138     -12.279 -37.259 -14.162  1.00  1.160          H  
ATOM   2312  HZ  PHE A 138     -10.290 -38.644 -14.714  1.00  1.160          H  
ATOM   2313  N   ASP A 139     -15.120 -40.107  -7.672  1.00  0.740          N  
ATOM   2314  CA  ASP A 139     -16.412 -40.052  -6.978  1.00  0.780          C  
ATOM   2315  C   ASP A 139     -16.599 -38.673  -6.334  1.00  0.720          C  
ATOM   2316  O   ASP A 139     -17.691 -38.080  -6.384  1.00  0.750          O  
ATOM   2317  CB  ASP A 139     -16.497 -41.116  -5.886  1.00  1.080          C  
ATOM   2318  CG  ASP A 139     -16.590 -42.539  -6.404  1.00  1.080          C  
ATOM   2319  OD1 ASP A 139     -16.883 -42.748  -7.559  1.00  1.080          O  
ATOM   2320  OD2 ASP A 139     -16.331 -43.415  -5.621  1.00  1.080          O  
ATOM   2321  H   ASP A 139     -14.411 -40.754  -7.349  1.00  0.890          H  
ATOM   2322  HA  ASP A 139     -17.210 -40.215  -7.704  1.00  0.940          H  
ATOM   2323 1HB  ASP A 139     -15.635 -41.040  -5.237  1.00  1.290          H  
ATOM   2324 2HB  ASP A 139     -17.375 -40.921  -5.271  1.00  1.290          H  
ATOM   2325  N   TYR A 140     -15.510 -38.136  -5.759  1.00  0.650          N  
ATOM   2326  CA  TYR A 140     -15.564 -36.798  -5.174  1.00  0.610          C  
ATOM   2327  C   TYR A 140     -15.868 -35.791  -6.278  1.00  0.610          C  
ATOM   2328  O   TYR A 140     -16.693 -34.881  -6.108  1.00  0.650          O  
ATOM   2329  CB  TYR A 140     -14.242 -36.418  -4.489  1.00  0.870          C  
ATOM   2330  CG  TYR A 140     -13.983 -36.973  -3.063  1.00  0.870          C  
ATOM   2331  CD1 TYR A 140     -14.722 -36.513  -1.980  1.00  0.870          C  
ATOM   2332  CD2 TYR A 140     -12.977 -37.893  -2.840  1.00  0.870          C  
ATOM   2333  CE1 TYR A 140     -14.463 -36.956  -0.717  1.00  0.870          C  
ATOM   2334  CE2 TYR A 140     -12.708 -38.339  -1.553  1.00  0.870          C  
ATOM   2335  CZ  TYR A 140     -13.463 -37.856  -0.489  1.00  0.870          C  
ATOM   2336  OH  TYR A 140     -13.230 -38.253   0.812  1.00  0.870          O  
ATOM   2337  H   TYR A 140     -14.661 -38.707  -5.702  1.00  0.780          H  
ATOM   2338  HA  TYR A 140     -16.375 -36.764  -4.446  1.00  0.730          H  
ATOM   2339 1HB  TYR A 140     -13.427 -36.769  -5.126  1.00  1.040          H  
ATOM   2340 2HB  TYR A 140     -14.159 -35.333  -4.449  1.00  1.040          H  
ATOM   2341  HD1 TYR A 140     -15.504 -35.801  -2.112  1.00  1.040          H  
ATOM   2342  HD2 TYR A 140     -12.393 -38.253  -3.665  1.00  1.040          H  
ATOM   2343  HE1 TYR A 140     -15.049 -36.581   0.116  1.00  1.040          H  
ATOM   2344  HE2 TYR A 140     -11.902 -39.055  -1.389  1.00  1.040          H  
ATOM   2345  HH  TYR A 140     -13.832 -37.787   1.403  1.00  1.040          H  
ATOM   2346  N   CYS A 141     -15.230 -35.995  -7.433  1.00  0.610          N  
ATOM   2347  CA  CYS A 141     -15.393 -35.102  -8.567  1.00  0.630          C  
ATOM   2348  C   CYS A 141     -16.823 -35.120  -9.070  1.00  0.680          C  
ATOM   2349  O   CYS A 141     -17.365 -34.063  -9.391  1.00  0.690          O  
ATOM   2350  CB  CYS A 141     -14.510 -35.539  -9.711  1.00  0.870          C  
ATOM   2351  SG  CYS A 141     -12.829 -35.384  -9.351  1.00  0.870          S  
ATOM   2352  H   CYS A 141     -14.557 -36.765  -7.480  1.00  0.730          H  
ATOM   2353  HA  CYS A 141     -15.129 -34.093  -8.263  1.00  0.760          H  
ATOM   2354 1HB  CYS A 141     -14.725 -36.548  -9.988  1.00  1.050          H  
ATOM   2355 2HB  CYS A 141     -14.722 -34.918 -10.587  1.00  1.050          H  
ATOM   2356  HG  CYS A 141     -12.753 -36.413  -8.453  1.00  1.050          H  
ATOM   2357  N   GLN A 142     -17.443 -36.313  -9.123  1.00  0.720          N  
ATOM   2358  CA  GLN A 142     -18.812 -36.449  -9.607  1.00  0.800          C  
ATOM   2359  C   GLN A 142     -19.762 -35.649  -8.734  1.00  0.790          C  
ATOM   2360  O   GLN A 142     -20.665 -34.999  -9.247  1.00  0.810          O  
ATOM   2361  CB  GLN A 142     -19.275 -37.910  -9.583  1.00  1.090          C  
ATOM   2362  CG  GLN A 142     -20.678 -38.186 -10.234  1.00  1.090          C  
ATOM   2363  CD  GLN A 142     -20.700 -38.015 -11.759  1.00  1.090          C  
ATOM   2364  OE1 GLN A 142     -19.871 -38.636 -12.432  1.00  1.090          O  
ATOM   2365  NE2 GLN A 142     -21.622 -37.234 -12.314  1.00  1.090          N  
ATOM   2366  H   GLN A 142     -16.904 -37.152  -8.899  1.00  0.860          H  
ATOM   2367  HA  GLN A 142     -18.856 -36.074 -10.630  1.00  0.960          H  
ATOM   2368 1HB  GLN A 142     -18.531 -38.526 -10.095  1.00  1.310          H  
ATOM   2369 2HB  GLN A 142     -19.310 -38.255  -8.548  1.00  1.310          H  
ATOM   2370 1HG  GLN A 142     -20.971 -39.207 -10.005  1.00  1.310          H  
ATOM   2371 2HG  GLN A 142     -21.416 -37.491  -9.816  1.00  1.310          H  
ATOM   2372 1HE2 GLN A 142     -21.652 -37.137 -13.305  1.00  1.310          H  
ATOM   2373 2HE2 GLN A 142     -22.320 -36.717 -11.748  1.00  1.310          H  
ATOM   2374  N   THR A 143     -19.541 -35.658  -7.417  1.00  0.770          N  
ATOM   2375  CA  THR A 143     -20.408 -34.887  -6.529  1.00  0.830          C  
ATOM   2376  C   THR A 143     -20.303 -33.392  -6.823  1.00  0.780          C  
ATOM   2377  O   THR A 143     -21.326 -32.710  -6.974  1.00  0.830          O  
ATOM   2378  CB  THR A 143     -20.084 -35.153  -5.049  1.00  1.140          C  
ATOM   2379  OG1 THR A 143     -20.322 -36.536  -4.741  1.00  1.140          O  
ATOM   2380  CG2 THR A 143     -20.971 -34.267  -4.150  1.00  1.140          C  
ATOM   2381  H   THR A 143     -18.803 -36.262  -7.042  1.00  0.920          H  
ATOM   2382  HA  THR A 143     -21.438 -35.193  -6.709  1.00  1.000          H  
ATOM   2383  HB  THR A 143     -19.038 -34.940  -4.879  1.00  1.370          H  
ATOM   2384  HG1 THR A 143     -19.670 -37.086  -5.199  1.00  1.370          H  
ATOM   2385 1HG2 THR A 143     -20.741 -34.466  -3.108  1.00  1.370          H  
ATOM   2386 2HG2 THR A 143     -20.786 -33.214  -4.359  1.00  1.370          H  
ATOM   2387 3HG2 THR A 143     -22.018 -34.494  -4.337  1.00  1.370          H  
ATOM   2388  N   ILE A 144     -19.066 -32.894  -6.965  1.00  0.710          N  
ATOM   2389  CA  ILE A 144     -18.858 -31.470  -7.231  1.00  0.690          C  
ATOM   2390  C   ILE A 144     -19.513 -31.140  -8.558  1.00  0.660          C  
ATOM   2391  O   ILE A 144     -20.229 -30.140  -8.689  1.00  0.640          O  
ATOM   2392  CB  ILE A 144     -17.360 -31.129  -7.384  1.00  0.970          C  
ATOM   2393  CG1 ILE A 144     -16.638 -31.303  -6.087  1.00  0.970          C  
ATOM   2394  CG2 ILE A 144     -17.211 -29.666  -7.911  1.00  0.970          C  
ATOM   2395  CD1 ILE A 144     -15.139 -31.302  -6.264  1.00  0.970          C  
ATOM   2396  H   ILE A 144     -18.268 -33.525  -6.826  1.00  0.850          H  
ATOM   2397  HA  ILE A 144     -19.314 -30.879  -6.440  1.00  0.830          H  
ATOM   2398  HB  ILE A 144     -16.911 -31.825  -8.079  1.00  1.170          H  
ATOM   2399 1HG1 ILE A 144     -16.920 -30.522  -5.397  1.00  1.170          H  
ATOM   2400 2HG1 ILE A 144     -16.931 -32.257  -5.658  1.00  1.170          H  
ATOM   2401 1HG2 ILE A 144     -16.180 -29.401  -8.042  1.00  1.170          H  
ATOM   2402 2HG2 ILE A 144     -17.701 -29.570  -8.870  1.00  1.170          H  
ATOM   2403 3HG2 ILE A 144     -17.663 -28.978  -7.208  1.00  1.170          H  
ATOM   2404 1HD1 ILE A 144     -14.664 -31.471  -5.320  1.00  1.170          H  
ATOM   2405 2HD1 ILE A 144     -14.885 -32.112  -6.937  1.00  1.170          H  
ATOM   2406 3HD1 ILE A 144     -14.786 -30.367  -6.671  1.00  1.170          H  
ATOM   2407  N   PHE A 145     -19.252 -31.991  -9.547  1.00  0.670          N  
ATOM   2408  CA  PHE A 145     -19.781 -31.845 -10.874  1.00  0.690          C  
ATOM   2409  C   PHE A 145     -21.287 -31.746 -10.867  1.00  0.700          C  
ATOM   2410  O   PHE A 145     -21.848 -30.820 -11.437  1.00  0.710          O  
ATOM   2411  CB  PHE A 145     -19.381 -33.042 -11.734  1.00  0.960          C  
ATOM   2412  CG  PHE A 145     -20.007 -33.052 -13.056  1.00  0.960          C  
ATOM   2413  CD1 PHE A 145     -19.470 -32.361 -14.084  1.00  0.960          C  
ATOM   2414  CD2 PHE A 145     -21.177 -33.755 -13.262  1.00  0.960          C  
ATOM   2415  CE1 PHE A 145     -20.080 -32.350 -15.306  1.00  0.960          C  
ATOM   2416  CE2 PHE A 145     -21.790 -33.753 -14.470  1.00  0.960          C  
ATOM   2417  CZ  PHE A 145     -21.244 -33.051 -15.497  1.00  0.960          C  
ATOM   2418  H   PHE A 145     -18.636 -32.785  -9.373  1.00  0.800          H  
ATOM   2419  HA  PHE A 145     -19.366 -30.941 -11.298  1.00  0.830          H  
ATOM   2420 1HB  PHE A 145     -18.293 -33.074 -11.858  1.00  1.150          H  
ATOM   2421 2HB  PHE A 145     -19.666 -33.946 -11.234  1.00  1.150          H  
ATOM   2422  HD1 PHE A 145     -18.547 -31.824 -13.915  1.00  1.150          H  
ATOM   2423  HD2 PHE A 145     -21.619 -34.319 -12.434  1.00  1.150          H  
ATOM   2424  HE1 PHE A 145     -19.644 -31.793 -16.117  1.00  1.150          H  
ATOM   2425  HE2 PHE A 145     -22.717 -34.310 -14.614  1.00  1.150          H  
ATOM   2426  HZ  PHE A 145     -21.739 -33.055 -16.457  1.00  1.150          H  
ATOM   2427  N   ASP A 146     -21.984 -32.682 -10.225  1.00  0.730          N  
ATOM   2428  CA  ASP A 146     -23.436 -32.643 -10.287  1.00  0.780          C  
ATOM   2429  C   ASP A 146     -23.987 -31.349  -9.706  1.00  0.760          C  
ATOM   2430  O   ASP A 146     -24.877 -30.721 -10.286  1.00  0.770          O  
ATOM   2431  CB  ASP A 146     -24.048 -33.812  -9.499  1.00  1.070          C  
ATOM   2432  CG  ASP A 146     -23.862 -35.213 -10.135  1.00  1.070          C  
ATOM   2433  OD1 ASP A 146     -23.472 -35.313 -11.274  1.00  1.070          O  
ATOM   2434  OD2 ASP A 146     -24.138 -36.173  -9.464  1.00  1.070          O  
ATOM   2435  H   ASP A 146     -21.508 -33.451  -9.747  1.00  0.880          H  
ATOM   2436  HA  ASP A 146     -23.738 -32.713 -11.331  1.00  0.940          H  
ATOM   2437 1HB  ASP A 146     -23.585 -33.837  -8.506  1.00  1.290          H  
ATOM   2438 2HB  ASP A 146     -25.113 -33.629  -9.354  1.00  1.290          H  
ATOM   2439  N   GLN A 147     -23.408 -30.897  -8.593  1.00  0.730          N  
ATOM   2440  CA  GLN A 147     -23.902 -29.695  -7.936  1.00  0.710          C  
ATOM   2441  C   GLN A 147     -23.737 -28.438  -8.812  1.00  0.660          C  
ATOM   2442  O   GLN A 147     -24.683 -27.646  -8.983  1.00  0.670          O  
ATOM   2443  CB  GLN A 147     -23.126 -29.553  -6.620  1.00  1.000          C  
ATOM   2444  CG  GLN A 147     -23.473 -30.644  -5.583  1.00  1.000          C  
ATOM   2445  CD  GLN A 147     -22.513 -30.672  -4.399  1.00  1.000          C  
ATOM   2446  OE1 GLN A 147     -21.425 -30.112  -4.478  1.00  1.000          O  
ATOM   2447  NE2 GLN A 147     -22.913 -31.315  -3.311  1.00  1.000          N  
ATOM   2448  H   GLN A 147     -22.656 -31.449  -8.157  1.00  0.880          H  
ATOM   2449  HA  GLN A 147     -24.960 -29.831  -7.721  1.00  0.850          H  
ATOM   2450 1HB  GLN A 147     -22.054 -29.624  -6.827  1.00  1.200          H  
ATOM   2451 2HB  GLN A 147     -23.313 -28.577  -6.181  1.00  1.200          H  
ATOM   2452 1HG  GLN A 147     -24.473 -30.454  -5.205  1.00  1.200          H  
ATOM   2453 2HG  GLN A 147     -23.441 -31.618  -6.067  1.00  1.200          H  
ATOM   2454 1HE2 GLN A 147     -22.326 -31.360  -2.505  1.00  1.200          H  
ATOM   2455 2HE2 GLN A 147     -23.813 -31.756  -3.292  1.00  1.200          H  
ATOM   2456  N   ILE A 148     -22.563 -28.308  -9.424  1.00  0.640          N  
ATOM   2457  CA  ILE A 148     -22.260 -27.160 -10.256  1.00  0.640          C  
ATOM   2458  C   ILE A 148     -22.924 -27.240 -11.610  1.00  0.650          C  
ATOM   2459  O   ILE A 148     -23.391 -26.220 -12.129  1.00  0.660          O  
ATOM   2460  CB  ILE A 148     -20.763 -26.944 -10.396  1.00  0.900          C  
ATOM   2461  CG1 ILE A 148     -20.223 -26.573  -8.993  1.00  0.900          C  
ATOM   2462  CG2 ILE A 148     -20.459 -25.857 -11.489  1.00  0.900          C  
ATOM   2463  CD1 ILE A 148     -18.732 -26.500  -8.873  1.00  0.900          C  
ATOM   2464  H   ILE A 148     -21.833 -29.012  -9.248  1.00  0.770          H  
ATOM   2465  HA  ILE A 148     -22.657 -26.279  -9.753  1.00  0.770          H  
ATOM   2466  HB  ILE A 148     -20.308 -27.888 -10.661  1.00  1.080          H  
ATOM   2467 1HG1 ILE A 148     -20.668 -25.654  -8.694  1.00  1.080          H  
ATOM   2468 2HG1 ILE A 148     -20.555 -27.344  -8.291  1.00  1.080          H  
ATOM   2469 1HG2 ILE A 148     -19.399 -25.719 -11.575  1.00  1.080          H  
ATOM   2470 2HG2 ILE A 148     -20.843 -26.169 -12.461  1.00  1.080          H  
ATOM   2471 3HG2 ILE A 148     -20.929 -24.916 -11.207  1.00  1.080          H  
ATOM   2472 1HD1 ILE A 148     -18.465 -26.261  -7.848  1.00  1.080          H  
ATOM   2473 2HD1 ILE A 148     -18.306 -27.436  -9.140  1.00  1.080          H  
ATOM   2474 3HD1 ILE A 148     -18.350 -25.728  -9.529  1.00  1.080          H  
ATOM   2475  N   MET A 149     -22.887 -28.415 -12.226  1.00  0.680          N  
ATOM   2476  CA  MET A 149     -23.457 -28.607 -13.533  1.00  0.720          C  
ATOM   2477  C   MET A 149     -24.932 -28.264 -13.508  1.00  0.760          C  
ATOM   2478  O   MET A 149     -25.415 -27.653 -14.459  1.00  0.790          O  
ATOM   2479  CB  MET A 149     -23.253 -30.042 -14.007  1.00  0.990          C  
ATOM   2480  CG  MET A 149     -23.651 -30.272 -15.437  1.00  0.990          C  
ATOM   2481  SD  MET A 149     -22.588 -29.409 -16.552  1.00  0.990          S  
ATOM   2482  CE  MET A 149     -23.692 -29.055 -17.877  1.00  0.990          C  
ATOM   2483  H   MET A 149     -22.463 -29.212 -11.768  1.00  0.820          H  
ATOM   2484  HA  MET A 149     -22.961 -27.930 -14.227  1.00  0.860          H  
ATOM   2485 1HB  MET A 149     -22.203 -30.310 -13.907  1.00  1.190          H  
ATOM   2486 2HB  MET A 149     -23.822 -30.725 -13.366  1.00  1.190          H  
ATOM   2487 1HG  MET A 149     -23.609 -31.332 -15.663  1.00  1.190          H  
ATOM   2488 2HG  MET A 149     -24.665 -29.932 -15.601  1.00  1.190          H  
ATOM   2489 1HE  MET A 149     -23.169 -28.495 -18.647  1.00  1.190          H  
ATOM   2490 2HE  MET A 149     -24.084 -29.984 -18.294  1.00  1.190          H  
ATOM   2491 3HE  MET A 149     -24.499 -28.460 -17.510  1.00  1.190          H  
ATOM   2492  N   ASP A 150     -25.669 -28.628 -12.444  1.00  0.800          N  
ATOM   2493  CA  ASP A 150     -27.073 -28.247 -12.415  1.00  0.860          C  
ATOM   2494  C   ASP A 150     -27.234 -26.731 -12.363  1.00  0.820          C  
ATOM   2495  O   ASP A 150     -28.021 -26.168 -13.122  1.00  0.850          O  
ATOM   2496  CB  ASP A 150     -27.808 -28.890 -11.235  1.00  1.180          C  
ATOM   2497  CG  ASP A 150     -28.095 -30.434 -11.395  1.00  1.180          C  
ATOM   2498  OD1 ASP A 150     -27.986 -30.985 -12.500  1.00  1.180          O  
ATOM   2499  OD2 ASP A 150     -28.445 -31.032 -10.409  1.00  1.180          O  
ATOM   2500  H   ASP A 150     -25.270 -29.204 -11.693  1.00  0.960          H  
ATOM   2501  HA  ASP A 150     -27.543 -28.591 -13.324  1.00  1.030          H  
ATOM   2502 1HB  ASP A 150     -27.204 -28.749 -10.332  1.00  1.420          H  
ATOM   2503 2HB  ASP A 150     -28.758 -28.372 -11.077  1.00  1.420          H  
ATOM   2504  N   ALA A 151     -26.435 -26.033 -11.550  1.00  0.770          N  
ATOM   2505  CA  ALA A 151     -26.563 -24.575 -11.513  1.00  0.760          C  
ATOM   2506  C   ALA A 151     -26.282 -23.959 -12.899  1.00  0.720          C  
ATOM   2507  O   ALA A 151     -26.917 -22.972 -13.319  1.00  0.720          O  
ATOM   2508  CB  ALA A 151     -25.626 -24.018 -10.473  1.00  1.070          C  
ATOM   2509  H   ALA A 151     -25.786 -26.518 -10.915  1.00  0.920          H  
ATOM   2510  HA  ALA A 151     -27.589 -24.332 -11.242  1.00  0.910          H  
ATOM   2511 1HB  ALA A 151     -25.736 -22.940 -10.423  1.00  1.280          H  
ATOM   2512 2HB  ALA A 151     -25.863 -24.456  -9.506  1.00  1.280          H  
ATOM   2513 3HB  ALA A 151     -24.608 -24.283 -10.749  1.00  1.280          H  
ATOM   2514  N   PHE A 152     -25.320 -24.543 -13.618  1.00  0.710          N  
ATOM   2515  CA  PHE A 152     -25.006 -24.106 -14.973  1.00  0.710          C  
ATOM   2516  C   PHE A 152     -26.202 -24.365 -15.928  1.00  0.770          C  
ATOM   2517  O   PHE A 152     -26.680 -23.459 -16.614  1.00  0.800          O  
ATOM   2518  CB  PHE A 152     -23.717 -24.783 -15.456  1.00  0.990          C  
ATOM   2519  CG  PHE A 152     -23.288 -24.449 -16.859  1.00  0.990          C  
ATOM   2520  CD1 PHE A 152     -22.755 -23.214 -17.178  1.00  0.990          C  
ATOM   2521  CD2 PHE A 152     -23.392 -25.383 -17.848  1.00  0.990          C  
ATOM   2522  CE1 PHE A 152     -22.348 -22.922 -18.447  1.00  0.990          C  
ATOM   2523  CE2 PHE A 152     -22.983 -25.110 -19.131  1.00  0.990          C  
ATOM   2524  CZ  PHE A 152     -22.458 -23.869 -19.432  1.00  0.990          C  
ATOM   2525  H   PHE A 152     -24.772 -25.297 -13.184  1.00  0.850          H  
ATOM   2526  HA  PHE A 152     -24.823 -23.034 -14.949  1.00  0.850          H  
ATOM   2527 1HB  PHE A 152     -22.905 -24.527 -14.780  1.00  1.190          H  
ATOM   2528 2HB  PHE A 152     -23.843 -25.857 -15.397  1.00  1.190          H  
ATOM   2529  HD1 PHE A 152     -22.666 -22.462 -16.410  1.00  1.190          H  
ATOM   2530  HD2 PHE A 152     -23.803 -26.342 -17.604  1.00  1.190          H  
ATOM   2531  HE1 PHE A 152     -21.935 -21.930 -18.669  1.00  1.190          H  
ATOM   2532  HE2 PHE A 152     -23.074 -25.869 -19.906  1.00  1.190          H  
ATOM   2533  HZ  PHE A 152     -22.134 -23.641 -20.444  1.00  1.190          H  
ATOM   2534  N   LYS A 153     -26.736 -25.599 -15.932  1.00  0.810          N  
ATOM   2535  CA  LYS A 153     -27.863 -25.989 -16.805  1.00  0.890          C  
ATOM   2536  C   LYS A 153     -29.116 -25.153 -16.584  1.00  0.930          C  
ATOM   2537  O   LYS A 153     -29.848 -24.861 -17.527  1.00  0.990          O  
ATOM   2538  CB  LYS A 153     -28.276 -27.444 -16.580  1.00  1.210          C  
ATOM   2539  CG  LYS A 153     -27.326 -28.502 -17.097  1.00  1.210          C  
ATOM   2540  CD  LYS A 153     -27.905 -29.931 -16.960  1.00  1.210          C  
ATOM   2541  CE  LYS A 153     -27.953 -30.326 -15.482  1.00  1.210          C  
ATOM   2542  NZ  LYS A 153     -28.312 -31.724 -15.220  1.00  1.210          N  
ATOM   2543  H   LYS A 153     -26.323 -26.303 -15.317  1.00  0.970          H  
ATOM   2544  HA  LYS A 153     -27.551 -25.857 -17.839  1.00  1.070          H  
ATOM   2545 1HB  LYS A 153     -28.386 -27.580 -15.509  1.00  1.460          H  
ATOM   2546 2HB  LYS A 153     -29.253 -27.613 -17.030  1.00  1.460          H  
ATOM   2547 1HG  LYS A 153     -27.074 -28.299 -18.140  1.00  1.460          H  
ATOM   2548 2HG  LYS A 153     -26.438 -28.449 -16.510  1.00  1.460          H  
ATOM   2549 1HD  LYS A 153     -28.909 -29.974 -17.383  1.00  1.460          H  
ATOM   2550 2HD  LYS A 153     -27.267 -30.634 -17.493  1.00  1.460          H  
ATOM   2551 1HE  LYS A 153     -26.977 -30.137 -15.046  1.00  1.460          H  
ATOM   2552 2HE  LYS A 153     -28.691 -29.713 -14.980  1.00  1.460          H  
ATOM   2553 1HZ  LYS A 153     -28.289 -31.796 -14.177  1.00  1.460          H  
ATOM   2554 2HZ  LYS A 153     -29.232 -31.932 -15.569  1.00  1.460          H  
ATOM   2555 3HZ  LYS A 153     -27.640 -32.348 -15.628  1.00  1.460          H  
ATOM   2556  N   GLU A 154     -29.360 -24.777 -15.331  1.00  0.900          N  
ATOM   2557  CA  GLU A 154     -30.528 -24.000 -14.931  1.00  0.960          C  
ATOM   2558  C   GLU A 154     -30.335 -22.498 -15.148  1.00  0.940          C  
ATOM   2559  O   GLU A 154     -31.234 -21.707 -14.846  1.00  1.000          O  
ATOM   2560  CB  GLU A 154     -30.865 -24.293 -13.460  1.00  1.320          C  
ATOM   2561  CG  GLU A 154     -31.317 -25.753 -13.205  1.00  1.320          C  
ATOM   2562  CD  GLU A 154     -31.582 -26.103 -11.741  1.00  1.320          C  
ATOM   2563  OE1 GLU A 154     -31.519 -25.238 -10.900  1.00  1.320          O  
ATOM   2564  OE2 GLU A 154     -31.831 -27.250 -11.475  1.00  1.320          O  
ATOM   2565  H   GLU A 154     -28.729 -25.113 -14.594  1.00  1.080          H  
ATOM   2566  HA  GLU A 154     -31.370 -24.319 -15.543  1.00  1.150          H  
ATOM   2567 1HB  GLU A 154     -29.980 -24.103 -12.845  1.00  1.580          H  
ATOM   2568 2HB  GLU A 154     -31.652 -23.623 -13.120  1.00  1.580          H  
ATOM   2569 1HG  GLU A 154     -32.231 -25.923 -13.771  1.00  1.580          H  
ATOM   2570 2HG  GLU A 154     -30.558 -26.425 -13.600  1.00  1.580          H  
ATOM   2571  N   PHE A 155     -29.161 -22.119 -15.666  1.00  0.880          N  
ATOM   2572  CA  PHE A 155     -28.749 -20.758 -15.959  1.00  0.880          C  
ATOM   2573  C   PHE A 155     -28.621 -19.868 -14.741  1.00  0.870          C  
ATOM   2574  O   PHE A 155     -28.864 -18.663 -14.829  1.00  0.960          O  
ATOM   2575  CB  PHE A 155     -29.727 -20.108 -16.939  1.00  1.230          C  
ATOM   2576  CG  PHE A 155     -29.970 -20.940 -18.156  1.00  1.230          C  
ATOM   2577  CD1 PHE A 155     -31.200 -21.551 -18.343  1.00  1.230          C  
ATOM   2578  CD2 PHE A 155     -28.977 -21.142 -19.097  1.00  1.230          C  
ATOM   2579  CE1 PHE A 155     -31.433 -22.337 -19.444  1.00  1.230          C  
ATOM   2580  CE2 PHE A 155     -29.208 -21.929 -20.199  1.00  1.230          C  
ATOM   2581  CZ  PHE A 155     -30.438 -22.527 -20.373  1.00  1.230          C  
ATOM   2582  H   PHE A 155     -28.473 -22.835 -15.907  1.00  1.060          H  
ATOM   2583  HA  PHE A 155     -27.767 -20.815 -16.433  1.00  1.060          H  
ATOM   2584 1HB  PHE A 155     -30.680 -19.921 -16.450  1.00  1.480          H  
ATOM   2585 2HB  PHE A 155     -29.333 -19.146 -17.260  1.00  1.480          H  
ATOM   2586  HD1 PHE A 155     -31.984 -21.405 -17.596  1.00  1.480          H  
ATOM   2587  HD2 PHE A 155     -28.003 -20.674 -18.956  1.00  1.480          H  
ATOM   2588  HE1 PHE A 155     -32.402 -22.814 -19.574  1.00  1.480          H  
ATOM   2589  HE2 PHE A 155     -28.417 -22.086 -20.932  1.00  1.480          H  
ATOM   2590  HZ  PHE A 155     -30.619 -23.154 -21.243  1.00  1.480          H  
ATOM   2591  N   LYS A 156     -28.239 -20.437 -13.597  1.00  0.820          N  
ATOM   2592  CA  LYS A 156     -28.023 -19.627 -12.414  1.00  0.850          C  
ATOM   2593  C   LYS A 156     -26.655 -18.999 -12.556  1.00  0.880          C  
ATOM   2594  O   LYS A 156     -26.415 -17.862 -12.149  1.00  0.980          O  
ATOM   2595  CB  LYS A 156     -28.103 -20.494 -11.166  1.00  1.180          C  
ATOM   2596  CG  LYS A 156     -29.492 -21.010 -10.900  1.00  1.180          C  
ATOM   2597  CD  LYS A 156     -29.537 -21.930  -9.701  1.00  1.180          C  
ATOM   2598  CE  LYS A 156     -30.942 -22.461  -9.503  1.00  1.180          C  
ATOM   2599  NZ  LYS A 156     -31.008 -23.498  -8.440  1.00  1.180          N  
ATOM   2600  H   LYS A 156     -28.027 -21.437 -13.545  1.00  0.980          H  
ATOM   2601  HA  LYS A 156     -28.772 -18.837 -12.370  1.00  1.020          H  
ATOM   2602 1HB  LYS A 156     -27.439 -21.347 -11.276  1.00  1.410          H  
ATOM   2603 2HB  LYS A 156     -27.767 -19.922 -10.302  1.00  1.410          H  
ATOM   2604 1HG  LYS A 156     -30.164 -20.169 -10.734  1.00  1.410          H  
ATOM   2605 2HG  LYS A 156     -29.840 -21.558 -11.780  1.00  1.410          H  
ATOM   2606 1HD  LYS A 156     -28.861 -22.769  -9.853  1.00  1.410          H  
ATOM   2607 2HD  LYS A 156     -29.231 -21.390  -8.807  1.00  1.410          H  
ATOM   2608 1HE  LYS A 156     -31.600 -21.638  -9.232  1.00  1.410          H  
ATOM   2609 2HE  LYS A 156     -31.285 -22.886 -10.440  1.00  1.410          H  
ATOM   2610 1HZ  LYS A 156     -31.961 -23.828  -8.362  1.00  1.410          H  
ATOM   2611 2HZ  LYS A 156     -30.406 -24.279  -8.696  1.00  1.410          H  
ATOM   2612 3HZ  LYS A 156     -30.706 -23.113  -7.560  1.00  1.410          H  
ATOM   2613  N   LEU A 157     -25.757 -19.784 -13.141  1.00  0.920          N  
ATOM   2614  CA  LEU A 157     -24.374 -19.407 -13.351  1.00  1.010          C  
ATOM   2615  C   LEU A 157     -23.924 -19.639 -14.776  1.00  1.120          C  
ATOM   2616  O   LEU A 157     -23.836 -20.786 -15.197  1.00  1.710          O  
ATOM   2617  CB  LEU A 157     -23.530 -20.328 -12.509  1.00  1.380          C  
ATOM   2618  CG  LEU A 157     -23.774 -20.332 -11.050  1.00  1.380          C  
ATOM   2619  CD1 LEU A 157     -23.069 -21.517 -10.549  1.00  1.380          C  
ATOM   2620  CD2 LEU A 157     -23.271 -19.015 -10.421  1.00  1.380          C  
ATOM   2621  H   LEU A 157     -26.066 -20.716 -13.417  1.00  1.100          H  
ATOM   2622  HA  LEU A 157     -24.238 -18.356 -13.102  1.00  1.210          H  
ATOM   2623 1HB  LEU A 157     -23.687 -21.346 -12.866  1.00  1.650          H  
ATOM   2624 2HB  LEU A 157     -22.478 -20.070 -12.671  1.00  1.650          H  
ATOM   2625  HG  LEU A 157     -24.831 -20.447 -10.825  1.00  1.650          H  
ATOM   2626 1HD1 LEU A 157     -23.189 -21.601  -9.471  1.00  1.650          H  
ATOM   2627 2HD1 LEU A 157     -23.461 -22.387 -11.029  1.00  1.650          H  
ATOM   2628 3HD1 LEU A 157     -22.056 -21.447 -10.809  1.00  1.650          H  
ATOM   2629 1HD2 LEU A 157     -23.421 -19.040  -9.344  1.00  1.650          H  
ATOM   2630 2HD2 LEU A 157     -22.221 -18.874 -10.635  1.00  1.650          H  
ATOM   2631 3HD2 LEU A 157     -23.828 -18.179 -10.836  1.00  1.650          H  
ATOM   2632  N   ASP A 158     -23.593 -18.599 -15.529  1.00  1.220          N  
ATOM   2633  CA  ASP A 158     -23.111 -18.850 -16.874  1.00  1.420          C  
ATOM   2634  C   ASP A 158     -21.576 -18.982 -16.944  1.00  1.170          C  
ATOM   2635  O   ASP A 158     -21.063 -19.643 -17.847  1.00  1.430          O  
ATOM   2636  CB  ASP A 158     -23.715 -17.833 -17.847  1.00  1.910          C  
ATOM   2637  CG  ASP A 158     -23.512 -16.424 -17.426  1.00  1.910          C  
ATOM   2638  OD1 ASP A 158     -23.697 -15.531 -18.238  1.00  1.910          O  
ATOM   2639  OD2 ASP A 158     -23.303 -16.225 -16.253  1.00  1.910          O  
ATOM   2640  H   ASP A 158     -23.664 -17.628 -15.208  1.00  1.460          H  
ATOM   2641  HA  ASP A 158     -23.516 -19.810 -17.193  1.00  1.700          H  
ATOM   2642 1HB  ASP A 158     -23.268 -17.968 -18.833  1.00  2.290          H  
ATOM   2643 2HB  ASP A 158     -24.786 -18.020 -17.946  1.00  2.290          H  
ATOM   2644  N   ARG A 159     -20.826 -18.437 -15.969  1.00  0.790          N  
ATOM   2645  CA  ARG A 159     -19.374 -18.588 -16.005  1.00  0.610          C  
ATOM   2646  C   ARG A 159     -18.871 -19.241 -14.731  1.00  0.520          C  
ATOM   2647  O   ARG A 159     -19.240 -18.851 -13.622  1.00  0.500          O  
ATOM   2648  CB  ARG A 159     -18.669 -17.254 -16.194  1.00  0.930          C  
ATOM   2649  CG  ARG A 159     -17.138 -17.347 -16.259  1.00  0.930          C  
ATOM   2650  CD  ARG A 159     -16.516 -16.049 -16.556  1.00  0.930          C  
ATOM   2651  NE  ARG A 159     -15.068 -16.156 -16.587  1.00  0.930          N  
ATOM   2652  CZ  ARG A 159     -14.212 -15.158 -16.884  1.00  0.930          C  
ATOM   2653  NH1 ARG A 159     -14.658 -13.955 -17.186  1.00  0.930          N  
ATOM   2654  NH2 ARG A 159     -12.912 -15.398 -16.873  1.00  0.930          N  
ATOM   2655  H   ARG A 159     -21.229 -17.854 -15.228  1.00  0.950          H  
ATOM   2656  HA  ARG A 159     -19.107 -19.233 -16.839  1.00  0.730          H  
ATOM   2657 1HB  ARG A 159     -19.022 -16.788 -17.112  1.00  1.110          H  
ATOM   2658 2HB  ARG A 159     -18.922 -16.592 -15.368  1.00  1.110          H  
ATOM   2659 1HG  ARG A 159     -16.748 -17.681 -15.300  1.00  1.110          H  
ATOM   2660 2HG  ARG A 159     -16.842 -18.055 -17.037  1.00  1.110          H  
ATOM   2661 1HD  ARG A 159     -16.858 -15.700 -17.529  1.00  1.110          H  
ATOM   2662 2HD  ARG A 159     -16.794 -15.333 -15.783  1.00  1.110          H  
ATOM   2663  HE  ARG A 159     -14.665 -17.059 -16.358  1.00  1.110          H  
ATOM   2664 1HH1 ARG A 159     -15.648 -13.771 -17.197  1.00  1.110          H  
ATOM   2665 2HH1 ARG A 159     -14.007 -13.217 -17.409  1.00  1.110          H  
ATOM   2666 1HH2 ARG A 159     -12.576 -16.329 -16.652  1.00  1.110          H  
ATOM   2667 2HH2 ARG A 159     -12.258 -14.665 -17.095  1.00  1.110          H  
ATOM   2668  N   ILE A 160     -18.082 -20.286 -14.903  1.00  0.560          N  
ATOM   2669  CA  ILE A 160     -17.510 -21.019 -13.788  1.00  0.620          C  
ATOM   2670  C   ILE A 160     -15.990 -21.174 -13.923  1.00  0.620          C  
ATOM   2671  O   ILE A 160     -15.490 -21.599 -14.977  1.00  0.650          O  
ATOM   2672  CB  ILE A 160     -18.216 -22.375 -13.590  1.00  0.840          C  
ATOM   2673  CG1 ILE A 160     -19.781 -22.180 -13.341  1.00  0.840          C  
ATOM   2674  CG2 ILE A 160     -17.608 -23.104 -12.430  1.00  0.840          C  
ATOM   2675  CD1 ILE A 160     -20.693 -22.335 -14.531  1.00  0.840          C  
ATOM   2676  H   ILE A 160     -17.835 -20.538 -15.865  1.00  0.670          H  
ATOM   2677  HA  ILE A 160     -17.692 -20.443 -12.888  1.00  0.740          H  
ATOM   2678  HB  ILE A 160     -18.089 -22.944 -14.469  1.00  1.010          H  
ATOM   2679 1HG1 ILE A 160     -20.104 -22.886 -12.585  1.00  1.010          H  
ATOM   2680 2HG1 ILE A 160     -19.939 -21.181 -12.966  1.00  1.010          H  
ATOM   2681 1HG2 ILE A 160     -18.092 -24.058 -12.318  1.00  1.010          H  
ATOM   2682 2HG2 ILE A 160     -16.556 -23.264 -12.604  1.00  1.010          H  
ATOM   2683 3HG2 ILE A 160     -17.732 -22.515 -11.518  1.00  1.010          H  
ATOM   2684 1HD1 ILE A 160     -21.718 -22.162 -14.211  1.00  1.010          H  
ATOM   2685 2HD1 ILE A 160     -20.445 -21.621 -15.311  1.00  1.010          H  
ATOM   2686 3HD1 ILE A 160     -20.618 -23.329 -14.926  1.00  1.010          H  
ATOM   2687  N   CYS A 161     -15.258 -20.826 -12.858  1.00  0.630          N  
ATOM   2688  CA  CYS A 161     -13.798 -20.932 -12.839  1.00  0.650          C  
ATOM   2689  C   CYS A 161     -13.257 -21.753 -11.660  1.00  0.630          C  
ATOM   2690  O   CYS A 161     -13.715 -21.627 -10.532  1.00  0.790          O  
ATOM   2691  CB  CYS A 161     -13.203 -19.536 -12.815  1.00  0.900          C  
ATOM   2692  SG  CYS A 161     -13.616 -18.563 -14.272  1.00  0.900          S  
ATOM   2693  H   CYS A 161     -15.753 -20.484 -12.027  1.00  0.760          H  
ATOM   2694  HA  CYS A 161     -13.479 -21.423 -13.752  1.00  0.780          H  
ATOM   2695 1HB  CYS A 161     -13.608 -19.014 -11.962  1.00  1.080          H  
ATOM   2696 2HB  CYS A 161     -12.116 -19.584 -12.711  1.00  1.080          H  
ATOM   2697  HG  CYS A 161     -14.917 -18.835 -14.198  1.00  1.080          H  
ATOM   2698  N   MET A 162     -12.262 -22.567 -11.928  1.00  0.690          N  
ATOM   2699  CA  MET A 162     -11.612 -23.407 -10.942  1.00  0.710          C  
ATOM   2700  C   MET A 162     -10.391 -22.734 -10.342  1.00  0.640          C  
ATOM   2701  O   MET A 162      -9.624 -22.090 -11.055  1.00  0.590          O  
ATOM   2702  CB  MET A 162     -11.228 -24.718 -11.616  1.00  0.990          C  
ATOM   2703  CG  MET A 162     -10.553 -25.719 -10.735  1.00  0.990          C  
ATOM   2704  SD  MET A 162     -10.240 -27.265 -11.583  1.00  0.990          S  
ATOM   2705  CE  MET A 162      -8.873 -26.893 -12.677  1.00  0.990          C  
ATOM   2706  H   MET A 162     -11.924 -22.597 -12.883  1.00  0.830          H  
ATOM   2707  HA  MET A 162     -12.309 -23.601 -10.135  1.00  0.850          H  
ATOM   2708 1HB  MET A 162     -12.125 -25.188 -12.009  1.00  1.180          H  
ATOM   2709 2HB  MET A 162     -10.582 -24.500 -12.460  1.00  1.180          H  
ATOM   2710 1HG  MET A 162      -9.599 -25.332 -10.377  1.00  1.180          H  
ATOM   2711 2HG  MET A 162     -11.176 -25.907  -9.876  1.00  1.180          H  
ATOM   2712 1HE  MET A 162      -8.605 -27.788 -13.239  1.00  1.180          H  
ATOM   2713 2HE  MET A 162      -9.156 -26.120 -13.366  1.00  1.180          H  
ATOM   2714 3HE  MET A 162      -8.015 -26.564 -12.095  1.00  1.180          H  
ATOM   2715  N   VAL A 163     -10.190 -22.891  -9.032  1.00  0.670          N  
ATOM   2716  CA  VAL A 163      -9.001 -22.354  -8.378  1.00  0.620          C  
ATOM   2717  C   VAL A 163      -8.238 -23.511  -7.741  1.00  0.500          C  
ATOM   2718  O   VAL A 163      -8.766 -24.287  -6.940  1.00  0.440          O  
ATOM   2719  CB  VAL A 163      -9.356 -21.280  -7.349  1.00  0.890          C  
ATOM   2720  CG1 VAL A 163      -8.093 -20.742  -6.708  1.00  0.890          C  
ATOM   2721  CG2 VAL A 163     -10.129 -20.182  -8.026  1.00  0.890          C  
ATOM   2722  H   VAL A 163     -10.868 -23.403  -8.458  1.00  0.800          H  
ATOM   2723  HA  VAL A 163      -8.356 -21.898  -9.127  1.00  0.740          H  
ATOM   2724  HB  VAL A 163      -9.957 -21.720  -6.570  1.00  1.070          H  
ATOM   2725 1HG1 VAL A 163      -8.344 -19.988  -5.977  1.00  1.070          H  
ATOM   2726 2HG1 VAL A 163      -7.555 -21.520  -6.229  1.00  1.070          H  
ATOM   2727 3HG1 VAL A 163      -7.471 -20.305  -7.485  1.00  1.070          H  
ATOM   2728 1HG2 VAL A 163     -10.379 -19.427  -7.309  1.00  1.070          H  
ATOM   2729 2HG2 VAL A 163      -9.522 -19.746  -8.816  1.00  1.070          H  
ATOM   2730 3HG2 VAL A 163     -11.037 -20.601  -8.447  1.00  1.070          H  
ATOM   2731  N   TYR A 164      -6.970 -23.609  -8.090  1.00  0.480          N  
ATOM   2732  CA  TYR A 164      -6.133 -24.726  -7.680  1.00  0.380          C  
ATOM   2733  C   TYR A 164      -4.691 -24.288  -7.482  1.00  0.410          C  
ATOM   2734  O   TYR A 164      -4.308 -23.187  -7.891  1.00  0.490          O  
ATOM   2735  CB  TYR A 164      -6.214 -25.783  -8.792  1.00  0.570          C  
ATOM   2736  CG  TYR A 164      -5.636 -25.234 -10.075  1.00  0.570          C  
ATOM   2737  CD1 TYR A 164      -4.305 -25.463 -10.406  1.00  0.570          C  
ATOM   2738  CD2 TYR A 164      -6.426 -24.444 -10.897  1.00  0.570          C  
ATOM   2739  CE1 TYR A 164      -3.779 -24.900 -11.546  1.00  0.570          C  
ATOM   2740  CE2 TYR A 164      -5.901 -23.895 -12.013  1.00  0.570          C  
ATOM   2741  CZ  TYR A 164      -4.587 -24.103 -12.349  1.00  0.570          C  
ATOM   2742  OH  TYR A 164      -4.075 -23.521 -13.494  1.00  0.570          O  
ATOM   2743  H   TYR A 164      -6.580 -22.887  -8.709  1.00  0.580          H  
ATOM   2744  HA  TYR A 164      -6.504 -25.132  -6.737  1.00  0.460          H  
ATOM   2745 1HB  TYR A 164      -5.656 -26.673  -8.521  1.00  0.690          H  
ATOM   2746 2HB  TYR A 164      -7.253 -26.071  -8.965  1.00  0.690          H  
ATOM   2747  HD1 TYR A 164      -3.676 -26.078  -9.763  1.00  0.690          H  
ATOM   2748  HD2 TYR A 164      -7.466 -24.246 -10.647  1.00  0.690          H  
ATOM   2749  HE1 TYR A 164      -2.737 -25.070 -11.809  1.00  0.690          H  
ATOM   2750  HE2 TYR A 164      -6.515 -23.275 -12.621  1.00  0.690          H  
ATOM   2751  HH  TYR A 164      -3.106 -23.387 -13.405  1.00  0.690          H  
ATOM   2752  N   THR A 165      -3.885 -25.138  -6.858  1.00  0.360          N  
ATOM   2753  CA  THR A 165      -2.481 -24.778  -6.698  1.00  0.380          C  
ATOM   2754  C   THR A 165      -1.642 -25.596  -7.677  1.00  0.390          C  
ATOM   2755  O   THR A 165      -1.566 -26.815  -7.560  1.00  0.370          O  
ATOM   2756  CB  THR A 165      -1.985 -25.087  -5.280  1.00  0.520          C  
ATOM   2757  OG1 THR A 165      -2.776 -24.400  -4.313  1.00  0.520          O  
ATOM   2758  CG2 THR A 165      -0.576 -24.580  -5.153  1.00  0.520          C  
ATOM   2759  H   THR A 165      -4.259 -26.022  -6.507  1.00  0.430          H  
ATOM   2760  HA  THR A 165      -2.339 -23.724  -6.920  1.00  0.460          H  
ATOM   2761  HB  THR A 165      -2.016 -26.152  -5.097  1.00  0.630          H  
ATOM   2762  HG1 THR A 165      -2.740 -24.911  -3.475  1.00  0.630          H  
ATOM   2763 1HG2 THR A 165      -0.207 -24.782  -4.155  1.00  0.630          H  
ATOM   2764 2HG2 THR A 165       0.057 -25.066  -5.877  1.00  0.630          H  
ATOM   2765 3HG2 THR A 165      -0.560 -23.509  -5.331  1.00  0.630          H  
ATOM   2766  N   LYS A 166      -1.001 -24.926  -8.629  1.00  0.440          N  
ATOM   2767  CA  LYS A 166      -0.190 -25.565  -9.659  1.00  0.480          C  
ATOM   2768  C   LYS A 166       1.052 -26.202  -9.076  1.00  0.430          C  
ATOM   2769  O   LYS A 166       1.760 -25.582  -8.273  1.00  0.400          O  
ATOM   2770  CB  LYS A 166       0.227 -24.576 -10.751  1.00  0.660          C  
ATOM   2771  CG  LYS A 166       1.031 -25.233 -11.905  1.00  0.660          C  
ATOM   2772  CD  LYS A 166       1.347 -24.264 -13.027  1.00  0.660          C  
ATOM   2773  CE  LYS A 166       2.267 -24.888 -14.079  1.00  0.660          C  
ATOM   2774  NZ  LYS A 166       1.586 -25.963 -14.866  1.00  0.660          N  
ATOM   2775  H   LYS A 166      -1.079 -23.916  -8.627  1.00  0.530          H  
ATOM   2776  HA  LYS A 166      -0.783 -26.355 -10.120  1.00  0.580          H  
ATOM   2777 1HB  LYS A 166      -0.656 -24.100 -11.170  1.00  0.790          H  
ATOM   2778 2HB  LYS A 166       0.839 -23.792 -10.313  1.00  0.790          H  
ATOM   2779 1HG  LYS A 166       1.982 -25.607 -11.519  1.00  0.790          H  
ATOM   2780 2HG  LYS A 166       0.462 -26.077 -12.294  1.00  0.790          H  
ATOM   2781 1HD  LYS A 166       0.422 -23.991 -13.520  1.00  0.790          H  
ATOM   2782 2HD  LYS A 166       1.803 -23.365 -12.619  1.00  0.790          H  
ATOM   2783 1HE  LYS A 166       2.600 -24.107 -14.760  1.00  0.790          H  
ATOM   2784 2HE  LYS A 166       3.136 -25.317 -13.582  1.00  0.790          H  
ATOM   2785 1HZ  LYS A 166       2.229 -26.340 -15.547  1.00  0.790          H  
ATOM   2786 2HZ  LYS A 166       1.282 -26.706 -14.250  1.00  0.790          H  
ATOM   2787 3HZ  LYS A 166       0.784 -25.568 -15.337  1.00  0.790          H  
ATOM   2788  N   PHE A 167       1.353 -27.419  -9.518  1.00  0.460          N  
ATOM   2789  CA  PHE A 167       2.553 -28.114  -9.082  1.00  0.440          C  
ATOM   2790  C   PHE A 167       3.673 -27.933 -10.076  1.00  0.510          C  
ATOM   2791  O   PHE A 167       3.486 -28.157 -11.276  1.00  0.630          O  
ATOM   2792  CB  PHE A 167       2.289 -29.606  -8.919  1.00  0.620          C  
ATOM   2793  CG  PHE A 167       3.482 -30.347  -8.467  1.00  0.620          C  
ATOM   2794  CD1 PHE A 167       3.885 -30.270  -7.154  1.00  0.620          C  
ATOM   2795  CD2 PHE A 167       4.216 -31.118  -9.347  1.00  0.620          C  
ATOM   2796  CE1 PHE A 167       4.983 -30.941  -6.729  1.00  0.620          C  
ATOM   2797  CE2 PHE A 167       5.321 -31.801  -8.922  1.00  0.620          C  
ATOM   2798  CZ  PHE A 167       5.706 -31.716  -7.608  1.00  0.620          C  
ATOM   2799  H   PHE A 167       0.720 -27.876 -10.185  1.00  0.550          H  
ATOM   2800  HA  PHE A 167       2.882 -27.694  -8.132  1.00  0.530          H  
ATOM   2801 1HB  PHE A 167       1.488 -29.770  -8.202  1.00  0.750          H  
ATOM   2802 2HB  PHE A 167       1.966 -30.019  -9.869  1.00  0.750          H  
ATOM   2803  HD1 PHE A 167       3.316 -29.660  -6.453  1.00  0.750          H  
ATOM   2804  HD2 PHE A 167       3.908 -31.174 -10.390  1.00  0.750          H  
ATOM   2805  HE1 PHE A 167       5.290 -30.851  -5.692  1.00  0.750          H  
ATOM   2806  HE2 PHE A 167       5.893 -32.406  -9.624  1.00  0.750          H  
ATOM   2807  HZ  PHE A 167       6.584 -32.251  -7.267  1.00  0.750          H  
ATOM   2808  N   LYS A 168       4.836 -27.498  -9.604  1.00  0.490          N  
ATOM   2809  CA  LYS A 168       5.958 -27.341 -10.508  1.00  0.560          C  
ATOM   2810  C   LYS A 168       7.092 -28.268 -10.085  1.00  0.550          C  
ATOM   2811  O   LYS A 168       7.744 -28.887 -10.929  1.00  0.590          O  
ATOM   2812  CB  LYS A 168       6.403 -25.891 -10.523  1.00  0.760          C  
ATOM   2813  CG  LYS A 168       5.327 -24.930 -11.045  1.00  0.760          C  
ATOM   2814  CD  LYS A 168       5.804 -23.481 -11.087  1.00  0.760          C  
ATOM   2815  CE  LYS A 168       4.671 -22.542 -11.415  1.00  0.760          C  
ATOM   2816  NZ  LYS A 168       5.097 -21.117 -11.351  1.00  0.760          N  
ATOM   2817  H   LYS A 168       4.948 -27.271  -8.613  1.00  0.590          H  
ATOM   2818  HA  LYS A 168       5.654 -27.630 -11.512  1.00  0.670          H  
ATOM   2819 1HB  LYS A 168       6.632 -25.609  -9.526  1.00  0.910          H  
ATOM   2820 2HB  LYS A 168       7.307 -25.781 -11.122  1.00  0.910          H  
ATOM   2821 1HG  LYS A 168       5.024 -25.243 -12.040  1.00  0.910          H  
ATOM   2822 2HG  LYS A 168       4.455 -24.989 -10.389  1.00  0.910          H  
ATOM   2823 1HD  LYS A 168       6.199 -23.186 -10.139  1.00  0.910          H  
ATOM   2824 2HD  LYS A 168       6.587 -23.374 -11.839  1.00  0.910          H  
ATOM   2825 1HE  LYS A 168       4.284 -22.754 -12.408  1.00  0.910          H  
ATOM   2826 2HE  LYS A 168       3.878 -22.703 -10.686  1.00  0.910          H  
ATOM   2827 1HZ  LYS A 168       4.281 -20.516 -11.534  1.00  0.910          H  
ATOM   2828 2HZ  LYS A 168       5.442 -20.909 -10.428  1.00  0.910          H  
ATOM   2829 3HZ  LYS A 168       5.819 -20.932 -12.029  1.00  0.910          H  
ATOM   2830  N   ASN A 169       7.328 -28.356  -8.775  1.00  0.490          N  
ATOM   2831  CA  ASN A 169       8.400 -29.198  -8.254  1.00  0.490          C  
ATOM   2832  C   ASN A 169       8.147 -29.545  -6.787  1.00  0.470          C  
ATOM   2833  O   ASN A 169       7.229 -29.017  -6.164  1.00  0.430          O  
ATOM   2834  CB  ASN A 169       9.738 -28.493  -8.439  1.00  0.690          C  
ATOM   2835  CG  ASN A 169      10.910 -29.428  -8.626  1.00  0.690          C  
ATOM   2836  OD1 ASN A 169      10.952 -30.510  -8.020  1.00  0.690          O  
ATOM   2837  ND2 ASN A 169      11.853 -29.041  -9.447  1.00  0.690          N  
ATOM   2838  H   ASN A 169       6.747 -27.815  -8.135  1.00  0.590          H  
ATOM   2839  HA  ASN A 169       8.410 -30.136  -8.812  1.00  0.590          H  
ATOM   2840 1HB  ASN A 169       9.679 -27.832  -9.303  1.00  0.820          H  
ATOM   2841 2HB  ASN A 169       9.931 -27.871  -7.567  1.00  0.820          H  
ATOM   2842 1HD2 ASN A 169      12.647 -29.629  -9.606  1.00  0.820          H  
ATOM   2843 2HD2 ASN A 169      11.780 -28.170  -9.933  1.00  0.820          H  
ATOM   2844  N   SER A 170       9.032 -30.324  -6.172  1.00  0.500          N  
ATOM   2845  CA  SER A 170       8.832 -30.730  -4.779  1.00  0.500          C  
ATOM   2846  C   SER A 170       8.798 -29.569  -3.787  1.00  0.490          C  
ATOM   2847  O   SER A 170       8.183 -29.687  -2.727  1.00  0.520          O  
ATOM   2848  CB  SER A 170       9.914 -31.701  -4.367  1.00  0.700          C  
ATOM   2849  OG  SER A 170      11.166 -31.072  -4.346  1.00  0.700          O  
ATOM   2850  H   SER A 170       9.816 -30.697  -6.698  1.00  0.600          H  
ATOM   2851  HA  SER A 170       7.872 -31.244  -4.718  1.00  0.600          H  
ATOM   2852 1HB  SER A 170       9.685 -32.096  -3.377  1.00  0.840          H  
ATOM   2853 2HB  SER A 170       9.934 -32.540  -5.060  1.00  0.840          H  
ATOM   2854  HG  SER A 170      11.791 -31.736  -4.038  1.00  0.840          H  
ATOM   2855  N   LEU A 171       9.432 -28.447  -4.132  1.00  0.480          N  
ATOM   2856  CA  LEU A 171       9.426 -27.250  -3.300  1.00  0.480          C  
ATOM   2857  C   LEU A 171       8.879 -26.049  -4.065  1.00  0.460          C  
ATOM   2858  O   LEU A 171       9.152 -24.905  -3.696  1.00  0.470          O  
ATOM   2859  CB  LEU A 171      10.857 -26.907  -2.813  1.00  0.670          C  
ATOM   2860  CG  LEU A 171      11.395 -27.571  -1.496  1.00  0.670          C  
ATOM   2861  CD1 LEU A 171      11.634 -29.069  -1.667  1.00  0.670          C  
ATOM   2862  CD2 LEU A 171      12.684 -26.878  -1.112  1.00  0.670          C  
ATOM   2863  H   LEU A 171       9.968 -28.433  -4.988  1.00  0.580          H  
ATOM   2864  HA  LEU A 171       8.784 -27.421  -2.447  1.00  0.580          H  
ATOM   2865 1HB  LEU A 171      11.548 -27.172  -3.610  1.00  0.810          H  
ATOM   2866 2HB  LEU A 171      10.920 -25.832  -2.667  1.00  0.810          H  
ATOM   2867  HG  LEU A 171      10.675 -27.434  -0.708  1.00  0.810          H  
ATOM   2868 1HD1 LEU A 171      12.010 -29.480  -0.730  1.00  0.810          H  
ATOM   2869 2HD1 LEU A 171      10.718 -29.568  -1.910  1.00  0.810          H  
ATOM   2870 3HD1 LEU A 171      12.362 -29.241  -2.457  1.00  0.810          H  
ATOM   2871 1HD2 LEU A 171      13.065 -27.308  -0.186  1.00  0.810          H  
ATOM   2872 2HD2 LEU A 171      13.420 -27.013  -1.905  1.00  0.810          H  
ATOM   2873 3HD2 LEU A 171      12.497 -25.814  -0.968  1.00  0.810          H  
ATOM   2874  N   ILE A 172       8.146 -26.289  -5.159  1.00  0.440          N  
ATOM   2875  CA  ILE A 172       7.645 -25.160  -5.942  1.00  0.450          C  
ATOM   2876  C   ILE A 172       6.150 -25.290  -6.280  1.00  0.440          C  
ATOM   2877  O   ILE A 172       5.726 -26.251  -6.951  1.00  0.440          O  
ATOM   2878  CB  ILE A 172       8.457 -24.982  -7.244  1.00  0.630          C  
ATOM   2879  CG1 ILE A 172       9.980 -24.807  -6.930  1.00  0.630          C  
ATOM   2880  CG2 ILE A 172       7.940 -23.731  -7.952  1.00  0.630          C  
ATOM   2881  CD1 ILE A 172      10.893 -24.815  -8.139  1.00  0.630          C  
ATOM   2882  H   ILE A 172       7.899 -27.253  -5.402  1.00  0.530          H  
ATOM   2883  HA  ILE A 172       7.764 -24.253  -5.350  1.00  0.540          H  
ATOM   2884  HB  ILE A 172       8.335 -25.850  -7.873  1.00  0.750          H  
ATOM   2885 1HG1 ILE A 172      10.121 -23.875  -6.385  1.00  0.750          H  
ATOM   2886 2HG1 ILE A 172      10.306 -25.624  -6.307  1.00  0.750          H  
ATOM   2887 1HG2 ILE A 172       8.469 -23.573  -8.883  1.00  0.750          H  
ATOM   2888 2HG2 ILE A 172       6.893 -23.836  -8.163  1.00  0.750          H  
ATOM   2889 3HG2 ILE A 172       8.082 -22.865  -7.304  1.00  0.750          H  
ATOM   2890 1HD1 ILE A 172      11.925 -24.703  -7.804  1.00  0.750          H  
ATOM   2891 2HD1 ILE A 172      10.792 -25.751  -8.676  1.00  0.750          H  
ATOM   2892 3HD1 ILE A 172      10.653 -24.000  -8.805  1.00  0.750          H  
ATOM   2893  N   GLN A 173       5.368 -24.272  -5.885  1.00  0.440          N  
ATOM   2894  CA  GLN A 173       3.922 -24.256  -6.127  1.00  0.450          C  
ATOM   2895  C   GLN A 173       3.403 -22.858  -6.495  1.00  0.490          C  
ATOM   2896  O   GLN A 173       3.989 -21.855  -6.079  1.00  0.550          O  
ATOM   2897  CB  GLN A 173       3.187 -24.741  -4.876  1.00  0.630          C  
ATOM   2898  CG  GLN A 173       3.394 -23.840  -3.642  1.00  0.630          C  
ATOM   2899  CD  GLN A 173       2.616 -24.292  -2.421  1.00  0.630          C  
ATOM   2900  OE1 GLN A 173       1.925 -25.305  -2.438  1.00  0.630          O  
ATOM   2901  NE2 GLN A 173       2.728 -23.527  -1.341  1.00  0.630          N  
ATOM   2902  H   GLN A 173       5.790 -23.506  -5.375  1.00  0.530          H  
ATOM   2903  HA  GLN A 173       3.702 -24.927  -6.956  1.00  0.540          H  
ATOM   2904 1HB  GLN A 173       2.147 -24.792  -5.085  1.00  0.750          H  
ATOM   2905 2HB  GLN A 173       3.519 -25.750  -4.625  1.00  0.750          H  
ATOM   2906 1HG  GLN A 173       4.452 -23.841  -3.386  1.00  0.750          H  
ATOM   2907 2HG  GLN A 173       3.071 -22.830  -3.877  1.00  0.750          H  
ATOM   2908 1HE2 GLN A 173       2.240 -23.769  -0.497  1.00  0.750          H  
ATOM   2909 2HE2 GLN A 173       3.306 -22.710  -1.364  1.00  0.750          H  
ATOM   2910  N   GLN A 174       2.271 -22.792  -7.217  1.00  0.500          N  
ATOM   2911  CA  GLN A 174       1.641 -21.491  -7.528  1.00  0.590          C  
ATOM   2912  C   GLN A 174       0.108 -21.494  -7.548  1.00  0.590          C  
ATOM   2913  O   GLN A 174      -0.521 -22.289  -8.238  1.00  0.540          O  
ATOM   2914  CB  GLN A 174       2.096 -20.972  -8.900  1.00  0.790          C  
ATOM   2915  CG  GLN A 174       1.504 -19.596  -9.256  1.00  0.790          C  
ATOM   2916  CD  GLN A 174       1.884 -19.050 -10.613  1.00  0.790          C  
ATOM   2917  OE1 GLN A 174       2.803 -19.498 -11.335  1.00  0.790          O  
ATOM   2918  NE2 GLN A 174       1.134 -18.025 -10.997  1.00  0.790          N  
ATOM   2919  H   GLN A 174       1.876 -23.676  -7.560  1.00  0.600          H  
ATOM   2920  HA  GLN A 174       1.955 -20.779  -6.765  1.00  0.710          H  
ATOM   2921 1HB  GLN A 174       3.180 -20.897  -8.914  1.00  0.950          H  
ATOM   2922 2HB  GLN A 174       1.795 -21.674  -9.673  1.00  0.950          H  
ATOM   2923 1HG  GLN A 174       0.426 -19.662  -9.271  1.00  0.950          H  
ATOM   2924 2HG  GLN A 174       1.816 -18.873  -8.504  1.00  0.950          H  
ATOM   2925 1HE2 GLN A 174       1.298 -17.578 -11.877  1.00  0.950          H  
ATOM   2926 2HE2 GLN A 174       0.395 -17.689 -10.397  1.00  0.950          H  
ATOM   2927  N   SER A 175      -0.502 -20.520  -6.882  1.00  0.710          N  
ATOM   2928  CA  SER A 175      -1.963 -20.402  -6.906  1.00  0.760          C  
ATOM   2929  C   SER A 175      -2.424 -19.841  -8.264  1.00  0.830          C  
ATOM   2930  O   SER A 175      -1.963 -18.779  -8.700  1.00  1.080          O  
ATOM   2931  CB  SER A 175      -2.418 -19.527  -5.756  1.00  1.040          C  
ATOM   2932  OG  SER A 175      -3.785 -19.310  -5.783  1.00  1.040          O  
ATOM   2933  H   SER A 175       0.043 -19.866  -6.336  1.00  0.850          H  
ATOM   2934  HA  SER A 175      -2.403 -21.390  -6.782  1.00  0.910          H  
ATOM   2935 1HB  SER A 175      -2.155 -20.012  -4.820  1.00  1.250          H  
ATOM   2936 2HB  SER A 175      -1.897 -18.572  -5.791  1.00  1.250          H  
ATOM   2937  HG  SER A 175      -3.966 -18.752  -5.020  1.00  1.250          H  
ATOM   2938  N   GLN A 176      -3.280 -20.601  -8.960  1.00  0.670          N  
ATOM   2939  CA  GLN A 176      -3.779 -20.258 -10.297  1.00  0.780          C  
ATOM   2940  C   GLN A 176      -5.275 -20.510 -10.494  1.00  0.710          C  
ATOM   2941  O   GLN A 176      -5.900 -21.299  -9.780  1.00  0.650          O  
ATOM   2942  CB  GLN A 176      -3.047 -21.033 -11.392  1.00  1.050          C  
ATOM   2943  CG  GLN A 176      -1.585 -20.757 -11.550  1.00  1.050          C  
ATOM   2944  CD  GLN A 176      -1.028 -21.469 -12.780  1.00  1.050          C  
ATOM   2945  OE1 GLN A 176      -1.572 -22.494 -13.256  1.00  1.050          O  
ATOM   2946  NE2 GLN A 176       0.051 -20.922 -13.329  1.00  1.050          N  
ATOM   2947  H   GLN A 176      -3.602 -21.475  -8.530  1.00  0.800          H  
ATOM   2948  HA  GLN A 176      -3.602 -19.195 -10.456  1.00  0.940          H  
ATOM   2949 1HB  GLN A 176      -3.117 -22.081 -11.150  1.00  1.260          H  
ATOM   2950 2HB  GLN A 176      -3.544 -20.883 -12.352  1.00  1.260          H  
ATOM   2951 1HG  GLN A 176      -1.421 -19.686 -11.646  1.00  1.260          H  
ATOM   2952 2HG  GLN A 176      -1.063 -21.142 -10.672  1.00  1.260          H  
ATOM   2953 1HE2 GLN A 176       0.458 -21.328 -14.148  1.00  1.260          H  
ATOM   2954 2HE2 GLN A 176       0.459 -20.094 -12.934  1.00  1.260          H  
ATOM   2955  N   LEU A 177      -5.861 -19.830 -11.479  1.00  0.780          N  
ATOM   2956  CA  LEU A 177      -7.256 -20.088 -11.807  1.00  0.750          C  
ATOM   2957  C   LEU A 177      -7.391 -20.587 -13.256  1.00  0.770          C  
ATOM   2958  O   LEU A 177      -6.550 -20.286 -14.107  1.00  0.850          O  
ATOM   2959  CB  LEU A 177      -8.094 -18.837 -11.525  1.00  1.060          C  
ATOM   2960  CG  LEU A 177      -7.795 -17.567 -12.350  1.00  1.060          C  
ATOM   2961  CD1 LEU A 177      -8.794 -17.476 -13.537  1.00  1.060          C  
ATOM   2962  CD2 LEU A 177      -7.849 -16.333 -11.422  1.00  1.060          C  
ATOM   2963  H   LEU A 177      -5.327 -19.169 -12.025  1.00  0.940          H  
ATOM   2964  HA  LEU A 177      -7.613 -20.875 -11.157  1.00  0.900          H  
ATOM   2965 1HB  LEU A 177      -9.129 -19.113 -11.698  1.00  1.270          H  
ATOM   2966 2HB  LEU A 177      -7.984 -18.588 -10.472  1.00  1.270          H  
ATOM   2967  HG  LEU A 177      -6.797 -17.639 -12.779  1.00  1.270          H  
ATOM   2968 1HD1 LEU A 177      -8.569 -16.589 -14.126  1.00  1.270          H  
ATOM   2969 2HD1 LEU A 177      -8.713 -18.352 -14.174  1.00  1.270          H  
ATOM   2970 3HD1 LEU A 177      -9.811 -17.407 -13.160  1.00  1.270          H  
ATOM   2971 1HD2 LEU A 177      -7.623 -15.435 -11.998  1.00  1.270          H  
ATOM   2972 2HD2 LEU A 177      -8.826 -16.231 -10.982  1.00  1.270          H  
ATOM   2973 3HD2 LEU A 177      -7.111 -16.442 -10.629  1.00  1.270          H  
ATOM   2974  N   PHE A 178      -8.462 -21.344 -13.522  1.00  0.730          N  
ATOM   2975  CA  PHE A 178      -8.755 -21.937 -14.836  1.00  0.770          C  
ATOM   2976  C   PHE A 178     -10.248 -21.899 -15.180  1.00  0.790          C  
ATOM   2977  O   PHE A 178     -11.088 -22.280 -14.374  1.00  0.980          O  
ATOM   2978  CB  PHE A 178      -8.267 -23.387 -14.781  1.00  1.060          C  
ATOM   2979  CG  PHE A 178      -8.476 -24.271 -15.947  1.00  1.060          C  
ATOM   2980  CD1 PHE A 178      -7.544 -24.322 -16.959  1.00  1.060          C  
ATOM   2981  CD2 PHE A 178      -9.586 -25.090 -16.021  1.00  1.060          C  
ATOM   2982  CE1 PHE A 178      -7.712 -25.182 -18.014  1.00  1.060          C  
ATOM   2983  CE2 PHE A 178      -9.753 -25.943 -17.079  1.00  1.060          C  
ATOM   2984  CZ  PHE A 178      -8.811 -25.990 -18.066  1.00  1.060          C  
ATOM   2985  H   PHE A 178      -9.078 -21.550 -12.733  1.00  0.880          H  
ATOM   2986  HA  PHE A 178      -8.201 -21.386 -15.597  1.00  0.920          H  
ATOM   2987 1HB  PHE A 178      -7.198 -23.356 -14.634  1.00  1.270          H  
ATOM   2988 2HB  PHE A 178      -8.694 -23.866 -13.908  1.00  1.270          H  
ATOM   2989  HD1 PHE A 178      -6.661 -23.682 -16.907  1.00  1.270          H  
ATOM   2990  HD2 PHE A 178     -10.328 -25.052 -15.224  1.00  1.270          H  
ATOM   2991  HE1 PHE A 178      -6.966 -25.224 -18.808  1.00  1.270          H  
ATOM   2992  HE2 PHE A 178     -10.628 -26.583 -17.138  1.00  1.270          H  
ATOM   2993  HZ  PHE A 178      -8.932 -26.667 -18.896  1.00  1.270          H  
ATOM   2994  N   GLN A 179     -10.608 -21.458 -16.377  1.00  0.700          N  
ATOM   2995  CA  GLN A 179     -12.034 -21.432 -16.722  1.00  0.690          C  
ATOM   2996  C   GLN A 179     -12.542 -22.791 -17.164  1.00  0.720          C  
ATOM   2997  O   GLN A 179     -11.933 -23.435 -18.015  1.00  0.830          O  
ATOM   2998  CB  GLN A 179     -12.314 -20.384 -17.795  1.00  0.970          C  
ATOM   2999  CG  GLN A 179     -13.798 -20.232 -18.171  1.00  0.970          C  
ATOM   3000  CD  GLN A 179     -14.004 -19.069 -19.078  1.00  0.970          C  
ATOM   3001  OE1 GLN A 179     -13.516 -17.969 -18.773  1.00  0.970          O  
ATOM   3002  NE2 GLN A 179     -14.684 -19.264 -20.198  1.00  0.970          N  
ATOM   3003  H   GLN A 179      -9.909 -21.152 -17.041  1.00  0.840          H  
ATOM   3004  HA  GLN A 179     -12.597 -21.147 -15.839  1.00  0.830          H  
ATOM   3005 1HB  GLN A 179     -11.959 -19.416 -17.449  1.00  1.160          H  
ATOM   3006 2HB  GLN A 179     -11.764 -20.635 -18.700  1.00  1.160          H  
ATOM   3007 1HG  GLN A 179     -14.144 -21.129 -18.698  1.00  1.160          H  
ATOM   3008 2HG  GLN A 179     -14.395 -20.078 -17.267  1.00  1.160          H  
ATOM   3009 1HE2 GLN A 179     -14.826 -18.508 -20.832  1.00  1.160          H  
ATOM   3010 2HE2 GLN A 179     -15.075 -20.188 -20.439  1.00  1.160          H  
ATOM   3011  N   VAL A 180     -13.687 -23.206 -16.618  1.00  0.680          N  
ATOM   3012  CA  VAL A 180     -14.273 -24.492 -16.987  1.00  0.780          C  
ATOM   3013  C   VAL A 180     -15.531 -24.293 -17.838  1.00  0.870          C  
ATOM   3014  O   VAL A 180     -15.776 -25.053 -18.775  1.00  1.530          O  
ATOM   3015  CB  VAL A 180     -14.509 -25.382 -15.745  1.00  1.050          C  
ATOM   3016  CG1 VAL A 180     -13.161 -25.687 -15.078  1.00  1.050          C  
ATOM   3017  CG2 VAL A 180     -15.397 -24.707 -14.726  1.00  1.050          C  
ATOM   3018  H   VAL A 180     -14.176 -22.602 -15.953  1.00  0.820          H  
ATOM   3019  HA  VAL A 180     -13.545 -25.024 -17.587  1.00  0.940          H  
ATOM   3020  HB  VAL A 180     -14.955 -26.309 -16.073  1.00  1.260          H  
ATOM   3021 1HG1 VAL A 180     -13.300 -26.333 -14.212  1.00  1.260          H  
ATOM   3022 2HG1 VAL A 180     -12.521 -26.183 -15.798  1.00  1.260          H  
ATOM   3023 3HG1 VAL A 180     -12.697 -24.752 -14.758  1.00  1.260          H  
ATOM   3024 1HG2 VAL A 180     -15.533 -25.338 -13.873  1.00  1.260          H  
ATOM   3025 2HG2 VAL A 180     -14.916 -23.806 -14.403  1.00  1.260          H  
ATOM   3026 3HG2 VAL A 180     -16.366 -24.487 -15.150  1.00  1.260          H  
ATOM   3027  N   PHE A 181     -16.335 -23.286 -17.495  1.00  0.850          N  
ATOM   3028  CA  PHE A 181     -17.508 -22.968 -18.294  1.00  0.920          C  
ATOM   3029  C   PHE A 181     -17.568 -21.470 -18.546  1.00  0.820          C  
ATOM   3030  O   PHE A 181     -17.230 -20.691 -17.653  1.00  0.970          O  
ATOM   3031  CB  PHE A 181     -18.836 -23.350 -17.649  1.00  1.260          C  
ATOM   3032  CG  PHE A 181     -19.114 -24.786 -17.401  1.00  1.260          C  
ATOM   3033  CD1 PHE A 181     -19.491 -25.624 -18.434  1.00  1.260          C  
ATOM   3034  CD2 PHE A 181     -19.096 -25.291 -16.139  1.00  1.260          C  
ATOM   3035  CE1 PHE A 181     -19.806 -26.938 -18.183  1.00  1.260          C  
ATOM   3036  CE2 PHE A 181     -19.417 -26.548 -15.891  1.00  1.260          C  
ATOM   3037  CZ  PHE A 181     -19.764 -27.392 -16.906  1.00  1.260          C  
ATOM   3038  H   PHE A 181     -16.079 -22.711 -16.691  1.00  1.020          H  
ATOM   3039  HA  PHE A 181     -17.424 -23.502 -19.231  1.00  1.100          H  
ATOM   3040 1HB  PHE A 181     -18.913 -22.837 -16.711  1.00  1.510          H  
ATOM   3041 2HB  PHE A 181     -19.626 -22.968 -18.271  1.00  1.510          H  
ATOM   3042  HD1 PHE A 181     -19.536 -25.236 -19.449  1.00  1.510          H  
ATOM   3043  HD2 PHE A 181     -18.836 -24.673 -15.321  1.00  1.510          H  
ATOM   3044  HE1 PHE A 181     -20.095 -27.602 -18.996  1.00  1.510          H  
ATOM   3045  HE2 PHE A 181     -19.398 -26.887 -14.870  1.00  1.510          H  
ATOM   3046  HZ  PHE A 181     -20.008 -28.415 -16.686  1.00  1.510          H  
ATOM   3047  N   PRO A 182     -17.941 -21.043 -19.757  1.00  0.820          N  
ATOM   3048  CA  PRO A 182     -18.201 -21.786 -20.985  1.00  0.940          C  
ATOM   3049  C   PRO A 182     -16.869 -22.259 -21.554  1.00  0.880          C  
ATOM   3050  O   PRO A 182     -15.821 -21.721 -21.196  1.00  0.840          O  
ATOM   3051  CB  PRO A 182     -18.838 -20.727 -21.892  1.00  1.410          C  
ATOM   3052  CG  PRO A 182     -18.270 -19.417 -21.388  1.00  1.410          C  
ATOM   3053  CD  PRO A 182     -18.166 -19.603 -19.887  1.00  1.410          C  
ATOM   3054  HA  PRO A 182     -18.887 -22.621 -20.800  1.00  1.130          H  
ATOM   3055 1HB  PRO A 182     -18.573 -20.927 -22.947  1.00  1.690          H  
ATOM   3056 2HB  PRO A 182     -19.936 -20.775 -21.815  1.00  1.690          H  
ATOM   3057 1HG  PRO A 182     -17.291 -19.224 -21.859  1.00  1.690          H  
ATOM   3058 2HG  PRO A 182     -18.927 -18.582 -21.665  1.00  1.690          H  
ATOM   3059 1HD  PRO A 182     -17.323 -19.042 -19.470  1.00  1.690          H  
ATOM   3060 2HD  PRO A 182     -19.116 -19.324 -19.407  1.00  1.690          H  
ATOM   3061  N   PHE A 183     -16.887 -23.248 -22.432  1.00  1.070          N  
ATOM   3062  CA  PHE A 183     -15.630 -23.611 -23.063  1.00  1.240          C  
ATOM   3063  C   PHE A 183     -15.214 -22.427 -23.919  1.00  1.630          C  
ATOM   3064  O   PHE A 183     -16.060 -21.821 -24.585  1.00  2.050          O  
ATOM   3065  CB  PHE A 183     -15.732 -24.851 -23.940  1.00  1.670          C  
ATOM   3066  CG  PHE A 183     -14.394 -25.267 -24.419  1.00  1.670          C  
ATOM   3067  CD1 PHE A 183     -13.560 -25.981 -23.585  1.00  1.670          C  
ATOM   3068  CD2 PHE A 183     -13.944 -24.927 -25.667  1.00  1.670          C  
ATOM   3069  CE1 PHE A 183     -12.306 -26.347 -23.994  1.00  1.670          C  
ATOM   3070  CE2 PHE A 183     -12.695 -25.302 -26.079  1.00  1.670          C  
ATOM   3071  CZ  PHE A 183     -11.877 -26.014 -25.240  1.00  1.670          C  
ATOM   3072  H   PHE A 183     -17.746 -23.699 -22.716  1.00  1.280          H  
ATOM   3073  HA  PHE A 183     -14.874 -23.776 -22.294  1.00  1.490          H  
ATOM   3074 1HB  PHE A 183     -16.166 -25.670 -23.385  1.00  2.000          H  
ATOM   3075 2HB  PHE A 183     -16.366 -24.653 -24.802  1.00  2.000          H  
ATOM   3076  HD1 PHE A 183     -13.910 -26.248 -22.591  1.00  2.000          H  
ATOM   3077  HD2 PHE A 183     -14.594 -24.350 -26.324  1.00  2.000          H  
ATOM   3078  HE1 PHE A 183     -11.659 -26.912 -23.328  1.00  2.000          H  
ATOM   3079  HE2 PHE A 183     -12.349 -25.038 -27.068  1.00  2.000          H  
ATOM   3080  HZ  PHE A 183     -10.887 -26.313 -25.569  1.00  2.000          H  
ATOM   3081  N   ASP A 184     -13.928 -22.084 -23.946  1.00  1.780          N  
ATOM   3082  CA  ASP A 184     -13.504 -20.937 -24.734  1.00  2.150          C  
ATOM   3083  C   ASP A 184     -13.454 -21.236 -26.235  1.00  2.010          C  
ATOM   3084  O   ASP A 184     -12.399 -21.503 -26.831  1.00  2.140          O  
ATOM   3085  CB  ASP A 184     -12.152 -20.447 -24.190  1.00  2.860          C  
ATOM   3086  CG  ASP A 184     -11.618 -19.110 -24.759  1.00  2.860          C  
ATOM   3087  OD1 ASP A 184     -11.987 -18.676 -25.844  1.00  2.860          O  
ATOM   3088  OD2 ASP A 184     -10.829 -18.515 -24.070  1.00  2.860          O  
ATOM   3089  H   ASP A 184     -13.249 -22.576 -23.385  1.00  2.140          H  
ATOM   3090  HA  ASP A 184     -14.231 -20.136 -24.579  1.00  2.580          H  
ATOM   3091 1HB  ASP A 184     -12.231 -20.337 -23.108  1.00  3.430          H  
ATOM   3092 2HB  ASP A 184     -11.400 -21.215 -24.377  1.00  3.430          H  
ATOM   3093  N   VAL A 185     -14.655 -21.179 -26.807  1.00  2.430          N  
ATOM   3094  CA  VAL A 185     -14.939 -21.416 -28.204  1.00  2.960          C  
ATOM   3095  C   VAL A 185     -14.303 -20.352 -29.063  1.00  2.970          C  
ATOM   3096  O   VAL A 185     -13.800 -20.662 -30.140  1.00  2.840          O  
ATOM   3097  CB  VAL A 185     -16.458 -21.496 -28.475  1.00  3.930          C  
ATOM   3098  CG1 VAL A 185     -16.733 -21.540 -30.001  1.00  3.930          C  
ATOM   3099  CG2 VAL A 185     -17.021 -22.769 -27.804  1.00  3.930          C  
ATOM   3100  H   VAL A 185     -15.423 -20.986 -26.159  1.00  2.920          H  
ATOM   3101  HA  VAL A 185     -14.505 -22.377 -28.478  1.00  3.550          H  
ATOM   3102  HB  VAL A 185     -16.950 -20.608 -28.066  1.00  4.720          H  
ATOM   3103 1HG1 VAL A 185     -17.806 -21.602 -30.171  1.00  4.720          H  
ATOM   3104 2HG1 VAL A 185     -16.354 -20.639 -30.487  1.00  4.720          H  
ATOM   3105 3HG1 VAL A 185     -16.243 -22.413 -30.435  1.00  4.720          H  
ATOM   3106 1HG2 VAL A 185     -18.094 -22.834 -27.985  1.00  4.720          H  
ATOM   3107 2HG2 VAL A 185     -16.538 -23.642 -28.212  1.00  4.720          H  
ATOM   3108 3HG2 VAL A 185     -16.839 -22.731 -26.739  1.00  4.720          H  
ATOM   3109  N   GLU A 186     -14.374 -19.089 -28.638  1.00  3.460          N  
ATOM   3110  CA  GLU A 186     -13.823 -18.013 -29.445  1.00  3.900          C  
ATOM   3111  C   GLU A 186     -12.332 -18.210 -29.695  1.00  3.630          C  
ATOM   3112  O   GLU A 186     -11.864 -17.971 -30.805  1.00  3.970          O  
ATOM   3113  CB  GLU A 186     -14.090 -16.665 -28.777  1.00  5.280          C  
ATOM   3114  CG  GLU A 186     -15.577 -16.278 -28.733  1.00  5.280          C  
ATOM   3115  CD  GLU A 186     -16.323 -16.948 -27.607  1.00  5.280          C  
ATOM   3116  OE1 GLU A 186     -15.696 -17.657 -26.855  1.00  5.280          O  
ATOM   3117  OE2 GLU A 186     -17.506 -16.765 -27.503  1.00  5.280          O  
ATOM   3118  H   GLU A 186     -14.811 -18.874 -27.736  1.00  4.150          H  
ATOM   3119  HA  GLU A 186     -14.329 -18.019 -30.409  1.00  4.680          H  
ATOM   3120 1HB  GLU A 186     -13.705 -16.685 -27.754  1.00  6.340          H  
ATOM   3121 2HB  GLU A 186     -13.552 -15.885 -29.313  1.00  6.340          H  
ATOM   3122 1HG  GLU A 186     -15.657 -15.198 -28.619  1.00  6.340          H  
ATOM   3123 2HG  GLU A 186     -16.040 -16.552 -29.682  1.00  6.340          H  
ATOM   3124  N   THR A 187     -11.574 -18.691 -28.705  1.00  3.290          N  
ATOM   3125  CA  THR A 187     -10.166 -18.966 -28.963  1.00  3.490          C  
ATOM   3126  C   THR A 187     -10.018 -20.090 -29.970  1.00  2.930          C  
ATOM   3127  O   THR A 187      -9.276 -19.973 -30.948  1.00  3.440          O  
ATOM   3128  CB  THR A 187      -9.399 -19.340 -27.680  1.00  4.810          C  
ATOM   3129  OG1 THR A 187      -9.423 -18.234 -26.782  1.00  4.810          O  
ATOM   3130  CG2 THR A 187      -7.941 -19.720 -28.008  1.00  4.810          C  
ATOM   3131  H   THR A 187     -11.951 -18.815 -27.753  1.00  3.950          H  
ATOM   3132  HA  THR A 187      -9.711 -18.071 -29.384  1.00  4.190          H  
ATOM   3133  HB  THR A 187      -9.894 -20.187 -27.198  1.00  5.770          H  
ATOM   3134  HG1 THR A 187     -10.338 -18.153 -26.409  1.00  5.770          H  
ATOM   3135 1HG2 THR A 187      -7.428 -19.973 -27.084  1.00  5.770          H  
ATOM   3136 2HG2 THR A 187      -7.908 -20.578 -28.680  1.00  5.770          H  
ATOM   3137 3HG2 THR A 187      -7.445 -18.873 -28.480  1.00  5.770          H  
ATOM   3138  N   PHE A 188     -10.757 -21.181 -29.763  1.00  2.220          N  
ATOM   3139  CA  PHE A 188     -10.643 -22.332 -30.645  1.00  2.230          C  
ATOM   3140  C   PHE A 188     -11.092 -22.026 -32.074  1.00  2.630          C  
ATOM   3141  O   PHE A 188     -10.503 -22.523 -33.030  1.00  2.730          O  
ATOM   3142  CB  PHE A 188     -11.347 -23.518 -30.020  1.00  3.120          C  
ATOM   3143  CG  PHE A 188     -10.458 -24.215 -29.041  1.00  3.120          C  
ATOM   3144  CD1 PHE A 188     -10.111 -23.635 -27.829  1.00  3.120          C  
ATOM   3145  CD2 PHE A 188      -9.952 -25.470 -29.335  1.00  3.120          C  
ATOM   3146  CE1 PHE A 188      -9.277 -24.281 -26.957  1.00  3.120          C  
ATOM   3147  CE2 PHE A 188      -9.111 -26.112 -28.456  1.00  3.120          C  
ATOM   3148  CZ  PHE A 188      -8.776 -25.520 -27.273  1.00  3.120          C  
ATOM   3149  H   PHE A 188     -11.374 -21.221 -28.943  1.00  2.660          H  
ATOM   3150  HA  PHE A 188      -9.595 -22.603 -30.680  1.00  2.680          H  
ATOM   3151 1HB  PHE A 188     -12.236 -23.169 -29.493  1.00  3.740          H  
ATOM   3152 2HB  PHE A 188     -11.646 -24.217 -30.773  1.00  3.740          H  
ATOM   3153  HD1 PHE A 188     -10.489 -22.659 -27.564  1.00  3.740          H  
ATOM   3154  HD2 PHE A 188     -10.215 -25.945 -30.270  1.00  3.740          H  
ATOM   3155  HE1 PHE A 188      -9.013 -23.808 -26.012  1.00  3.740          H  
ATOM   3156  HE2 PHE A 188      -8.703 -27.087 -28.698  1.00  3.740          H  
ATOM   3157  HZ  PHE A 188      -8.114 -26.028 -26.581  1.00  3.740          H  
ATOM   3158  N   LYS A 189     -12.047 -21.121 -32.231  1.00  3.150          N  
ATOM   3159  CA  LYS A 189     -12.548 -20.699 -33.535  1.00  3.890          C  
ATOM   3160  C   LYS A 189     -11.451 -20.374 -34.560  1.00  4.100          C  
ATOM   3161  O   LYS A 189     -11.666 -20.590 -35.755  1.00  4.610          O  
ATOM   3162  CB  LYS A 189     -13.455 -19.469 -33.398  1.00  5.150          C  
ATOM   3163  CG  LYS A 189     -14.032 -18.941 -34.728  1.00  5.150          C  
ATOM   3164  CD  LYS A 189     -14.968 -17.750 -34.514  1.00  5.150          C  
ATOM   3165  CE  LYS A 189     -15.400 -17.152 -35.854  1.00  5.150          C  
ATOM   3166  NZ  LYS A 189     -16.327 -15.979 -35.692  1.00  5.150          N  
ATOM   3167  H   LYS A 189     -12.508 -20.762 -31.395  1.00  3.780          H  
ATOM   3168  HA  LYS A 189     -13.142 -21.518 -33.940  1.00  4.670          H  
ATOM   3169 1HB  LYS A 189     -14.278 -19.696 -32.719  1.00  6.180          H  
ATOM   3170 2HB  LYS A 189     -12.884 -18.660 -32.954  1.00  6.180          H  
ATOM   3171 1HG  LYS A 189     -13.223 -18.616 -35.379  1.00  6.180          H  
ATOM   3172 2HG  LYS A 189     -14.576 -19.742 -35.228  1.00  6.180          H  
ATOM   3173 1HD  LYS A 189     -15.859 -18.072 -33.964  1.00  6.180          H  
ATOM   3174 2HD  LYS A 189     -14.457 -16.986 -33.929  1.00  6.180          H  
ATOM   3175 1HE  LYS A 189     -14.510 -16.823 -36.388  1.00  6.180          H  
ATOM   3176 2HE  LYS A 189     -15.903 -17.918 -36.444  1.00  6.180          H  
ATOM   3177 1HZ  LYS A 189     -16.578 -15.619 -36.597  1.00  6.180          H  
ATOM   3178 2HZ  LYS A 189     -17.191 -16.282 -35.207  1.00  6.180          H  
ATOM   3179 3HZ  LYS A 189     -15.882 -15.254 -35.156  1.00  6.180          H  
ATOM   3180  N   THR A 190     -10.322 -19.773 -34.142  1.00  3.960          N  
ATOM   3181  CA  THR A 190      -9.289 -19.390 -35.109  1.00  4.460          C  
ATOM   3182  C   THR A 190      -7.980 -20.117 -34.819  1.00  3.940          C  
ATOM   3183  O   THR A 190      -6.903 -19.676 -35.236  1.00  4.370          O  
ATOM   3184  CB  THR A 190      -9.026 -17.874 -35.099  1.00  6.040          C  
ATOM   3185  OG1 THR A 190      -8.572 -17.465 -33.803  1.00  6.040          O  
ATOM   3186  CG2 THR A 190     -10.328 -17.145 -35.416  1.00  6.040          C  
ATOM   3187  H   THR A 190     -10.132 -19.592 -33.146  1.00  4.750          H  
ATOM   3188  HA  THR A 190      -9.616 -19.679 -36.106  1.00  5.350          H  
ATOM   3189  HB  THR A 190      -8.273 -17.622 -35.845  1.00  7.250          H  
ATOM   3190  HG1 THR A 190      -7.664 -17.775 -33.680  1.00  7.250          H  
ATOM   3191 1HG2 THR A 190     -10.153 -16.073 -35.409  1.00  7.250          H  
ATOM   3192 2HG2 THR A 190     -10.684 -17.453 -36.398  1.00  7.250          H  
ATOM   3193 3HG2 THR A 190     -11.075 -17.391 -34.665  1.00  7.250          H  
ATOM   3194  N   LEU A 191      -8.068 -21.190 -34.049  1.00  3.200          N  
ATOM   3195  CA  LEU A 191      -6.933 -21.993 -33.628  1.00  2.960          C  
ATOM   3196  C   LEU A 191      -6.636 -23.081 -34.649  1.00  2.750          C  
ATOM   3197  O   LEU A 191      -7.516 -23.519 -35.394  1.00  3.170          O  
ATOM   3198  CB  LEU A 191      -7.227 -22.601 -32.247  1.00  4.240          C  
ATOM   3199  CG  LEU A 191      -6.129 -23.411 -31.511  1.00  4.240          C  
ATOM   3200  CD1 LEU A 191      -4.974 -22.488 -31.097  1.00  4.240          C  
ATOM   3201  CD2 LEU A 191      -6.768 -24.073 -30.304  1.00  4.240          C  
ATOM   3202  H   LEU A 191      -8.997 -21.503 -33.754  1.00  3.840          H  
ATOM   3203  HA  LEU A 191      -6.065 -21.341 -33.556  1.00  3.550          H  
ATOM   3204 1HB  LEU A 191      -7.523 -21.791 -31.589  1.00  5.090          H  
ATOM   3205 2HB  LEU A 191      -8.072 -23.263 -32.361  1.00  5.090          H  
ATOM   3206  HG  LEU A 191      -5.733 -24.186 -32.160  1.00  5.090          H  
ATOM   3207 1HD1 LEU A 191      -4.217 -23.073 -30.573  1.00  5.090          H  
ATOM   3208 2HD1 LEU A 191      -4.525 -22.028 -31.969  1.00  5.090          H  
ATOM   3209 3HD1 LEU A 191      -5.354 -21.709 -30.434  1.00  5.090          H  
ATOM   3210 1HD2 LEU A 191      -6.026 -24.664 -29.766  1.00  5.090          H  
ATOM   3211 2HD2 LEU A 191      -7.180 -23.315 -29.635  1.00  5.090          H  
ATOM   3212 3HD2 LEU A 191      -7.563 -24.724 -30.651  1.00  5.090          H  
ATOM   3213  N   ASN A 192      -5.376 -23.459 -34.753  1.00  2.500          N  
ATOM   3214  CA  ASN A 192      -5.002 -24.541 -35.635  1.00  2.490          C  
ATOM   3215  C   ASN A 192      -5.677 -25.834 -35.165  1.00  2.150          C  
ATOM   3216  O   ASN A 192      -5.889 -25.996 -33.964  1.00  2.080          O  
ATOM   3217  CB  ASN A 192      -3.501 -24.706 -35.651  1.00  3.490          C  
ATOM   3218  CG  ASN A 192      -2.814 -23.580 -36.334  1.00  3.490          C  
ATOM   3219  OD1 ASN A 192      -3.346 -22.973 -37.269  1.00  3.490          O  
ATOM   3220  ND2 ASN A 192      -1.632 -23.273 -35.882  1.00  3.490          N  
ATOM   3221  H   ASN A 192      -4.680 -23.020 -34.167  1.00  3.000          H  
ATOM   3222  HA  ASN A 192      -5.334 -24.272 -36.626  1.00  2.990          H  
ATOM   3223 1HB  ASN A 192      -3.136 -24.770 -34.625  1.00  4.190          H  
ATOM   3224 2HB  ASN A 192      -3.237 -25.638 -36.147  1.00  4.190          H  
ATOM   3225 1HD2 ASN A 192      -1.119 -22.522 -36.297  1.00  4.190          H  
ATOM   3226 2HD2 ASN A 192      -1.236 -23.786 -35.120  1.00  4.190          H  
ATOM   3227  N   PRO A 193      -6.031 -26.769 -36.065  1.00  2.680          N  
ATOM   3228  CA  PRO A 193      -6.603 -28.061 -35.742  1.00  3.070          C  
ATOM   3229  C   PRO A 193      -5.743 -28.799 -34.745  1.00  3.100          C  
ATOM   3230  O   PRO A 193      -4.513 -28.771 -34.832  1.00  3.230          O  
ATOM   3231  CB  PRO A 193      -6.627 -28.772 -37.092  1.00  4.600          C  
ATOM   3232  CG  PRO A 193      -6.739 -27.657 -38.098  1.00  4.600          C  
ATOM   3233  CD  PRO A 193      -5.914 -26.519 -37.521  1.00  4.600          C  
ATOM   3234  HA  PRO A 193      -7.619 -27.915 -35.350  1.00  3.680          H  
ATOM   3235 1HB  PRO A 193      -5.708 -29.373 -37.210  1.00  5.530          H  
ATOM   3236 2HB  PRO A 193      -7.471 -29.473 -37.129  1.00  5.530          H  
ATOM   3237 1HG  PRO A 193      -6.380 -27.995 -39.082  1.00  5.530          H  
ATOM   3238 2HG  PRO A 193      -7.800 -27.383 -38.223  1.00  5.530          H  
ATOM   3239 1HD  PRO A 193      -4.865 -26.559 -37.855  1.00  5.530          H  
ATOM   3240 2HD  PRO A 193      -6.425 -25.592 -37.816  1.00  5.530          H  
ATOM   3241  N   VAL A 194      -6.396 -29.482 -33.828  1.00  3.460          N  
ATOM   3242  CA  VAL A 194      -5.731 -30.224 -32.780  1.00  3.730          C  
ATOM   3243  C   VAL A 194      -5.250 -31.582 -33.292  1.00  3.570          C  
ATOM   3244  O   VAL A 194      -6.028 -32.407 -33.781  1.00  3.650          O  
ATOM   3245  CB  VAL A 194      -6.711 -30.329 -31.594  1.00  5.110          C  
ATOM   3246  CG1 VAL A 194      -6.135 -31.155 -30.449  1.00  5.110          C  
ATOM   3247  CG2 VAL A 194      -7.046 -28.879 -31.129  1.00  5.110          C  
ATOM   3248  H   VAL A 194      -7.405 -29.469 -33.850  1.00  4.150          H  
ATOM   3249  HA  VAL A 194      -4.860 -29.650 -32.456  1.00  4.480          H  
ATOM   3250  HB  VAL A 194      -7.618 -30.825 -31.925  1.00  6.140          H  
ATOM   3251 1HG1 VAL A 194      -6.865 -31.210 -29.641  1.00  6.140          H  
ATOM   3252 2HG1 VAL A 194      -5.912 -32.150 -30.788  1.00  6.140          H  
ATOM   3253 3HG1 VAL A 194      -5.220 -30.690 -30.083  1.00  6.140          H  
ATOM   3254 1HG2 VAL A 194      -7.738 -28.903 -30.319  1.00  6.140          H  
ATOM   3255 2HG2 VAL A 194      -6.128 -28.389 -30.801  1.00  6.140          H  
ATOM   3256 3HG2 VAL A 194      -7.482 -28.303 -31.948  1.00  6.140          H  
ATOM   3257  N   VAL A 195      -3.953 -31.830 -33.180  1.00  3.780          N  
ATOM   3258  CA  VAL A 195      -3.433 -33.064 -33.723  1.00  4.040          C  
ATOM   3259  C   VAL A 195      -3.457 -34.198 -32.731  1.00  4.100          C  
ATOM   3260  O   VAL A 195      -2.587 -34.319 -31.867  1.00  4.900          O  
ATOM   3261  CB  VAL A 195      -1.997 -32.859 -34.236  1.00  5.550          C  
ATOM   3262  CG1 VAL A 195      -1.427 -34.186 -34.803  1.00  5.550          C  
ATOM   3263  CG2 VAL A 195      -2.012 -31.773 -35.310  1.00  5.550          C  
ATOM   3264  H   VAL A 195      -3.345 -31.147 -32.750  1.00  4.540          H  
ATOM   3265  HA  VAL A 195      -4.053 -33.343 -34.575  1.00  4.850          H  
ATOM   3266  HB  VAL A 195      -1.358 -32.549 -33.410  1.00  6.660          H  
ATOM   3267 1HG1 VAL A 195      -0.412 -34.020 -35.158  1.00  6.660          H  
ATOM   3268 2HG1 VAL A 195      -1.402 -34.965 -34.037  1.00  6.660          H  
ATOM   3269 3HG1 VAL A 195      -2.042 -34.532 -35.634  1.00  6.660          H  
ATOM   3270 1HG2 VAL A 195      -1.000 -31.608 -35.674  1.00  6.660          H  
ATOM   3271 2HG2 VAL A 195      -2.649 -32.086 -36.135  1.00  6.660          H  
ATOM   3272 3HG2 VAL A 195      -2.401 -30.842 -34.893  1.00  6.660          H  
ATOM   3273  N   THR A 196      -4.425 -35.075 -32.942  1.00  3.530          N  
ATOM   3274  CA  THR A 196      -4.653 -36.233 -32.081  1.00  3.930          C  
ATOM   3275  C   THR A 196      -4.411 -37.533 -32.836  1.00  3.740          C  
ATOM   3276  O   THR A 196      -4.419 -38.620 -32.256  1.00  4.160          O  
ATOM   3277  CB  THR A 196      -6.102 -36.269 -31.621  1.00  5.340          C  
ATOM   3278  OG1 THR A 196      -6.929 -36.499 -32.767  1.00  5.340          O  
ATOM   3279  CG2 THR A 196      -6.441 -34.927 -31.053  1.00  5.340          C  
ATOM   3280  H   THR A 196      -5.105 -34.806 -33.656  1.00  4.240          H  
ATOM   3281  HA  THR A 196      -3.974 -36.185 -31.229  1.00  4.720          H  
ATOM   3282  HB  THR A 196      -6.248 -37.056 -30.874  1.00  6.410          H  
ATOM   3283  HG1 THR A 196      -7.882 -36.476 -32.501  1.00  6.410          H  
ATOM   3284 1HG2 THR A 196      -7.473 -34.915 -30.717  1.00  6.410          H  
ATOM   3285 2HG2 THR A 196      -5.779 -34.731 -30.233  1.00  6.410          H  
ATOM   3286 3HG2 THR A 196      -6.311 -34.164 -31.806  1.00  6.410          H  
ATOM   3287  N   ASP A 197      -4.280 -37.400 -34.157  1.00  3.600          N  
ATOM   3288  CA  ASP A 197      -4.144 -38.477 -35.138  1.00  3.910          C  
ATOM   3289  C   ASP A 197      -5.405 -39.343 -35.253  1.00  3.560          C  
ATOM   3290  O   ASP A 197      -5.383 -40.418 -35.859  1.00  3.840          O  
ATOM   3291  CB  ASP A 197      -2.909 -39.338 -34.857  1.00  5.350          C  
ATOM   3292  CG  ASP A 197      -1.592 -38.560 -35.035  1.00  5.350          C  
ATOM   3293  OD1 ASP A 197      -1.504 -37.761 -35.950  1.00  5.350          O  
ATOM   3294  OD2 ASP A 197      -0.685 -38.780 -34.265  1.00  5.350          O  
ATOM   3295  H   ASP A 197      -4.268 -36.455 -34.505  1.00  4.320          H  
ATOM   3296  HA  ASP A 197      -3.983 -38.011 -36.112  1.00  4.690          H  
ATOM   3297 1HB  ASP A 197      -2.947 -39.749 -33.852  1.00  6.420          H  
ATOM   3298 2HB  ASP A 197      -2.904 -40.181 -35.549  1.00  6.420          H  
ATOM   3299  N   GLN A 198      -6.510 -38.852 -34.695  1.00  3.440          N  
ATOM   3300  CA  GLN A 198      -7.811 -39.486 -34.787  1.00  3.390          C  
ATOM   3301  C   GLN A 198      -8.692 -38.690 -35.732  1.00  3.400          C  
ATOM   3302  O   GLN A 198      -8.457 -37.497 -35.963  1.00  3.640          O  
ATOM   3303  CB  GLN A 198      -8.457 -39.607 -33.407  1.00  4.770          C  
ATOM   3304  CG  GLN A 198      -7.637 -40.423 -32.442  1.00  4.770          C  
ATOM   3305  CD  GLN A 198      -7.510 -41.832 -32.930  1.00  4.770          C  
ATOM   3306  OE1 GLN A 198      -8.520 -42.476 -33.223  1.00  4.770          O  
ATOM   3307  NE2 GLN A 198      -6.290 -42.322 -33.041  1.00  4.770          N  
ATOM   3308  H   GLN A 198      -6.446 -37.977 -34.179  1.00  4.130          H  
ATOM   3309  HA  GLN A 198      -7.688 -40.484 -35.208  1.00  4.070          H  
ATOM   3310 1HB  GLN A 198      -8.590 -38.614 -32.981  1.00  5.720          H  
ATOM   3311 2HB  GLN A 198      -9.446 -40.059 -33.497  1.00  5.720          H  
ATOM   3312 1HG  GLN A 198      -6.637 -39.994 -32.362  1.00  5.720          H  
ATOM   3313 2HG  GLN A 198      -8.122 -40.431 -31.468  1.00  5.720          H  
ATOM   3314 1HE2 GLN A 198      -6.154 -43.253 -33.376  1.00  5.720          H  
ATOM   3315 2HE2 GLN A 198      -5.495 -41.759 -32.798  1.00  5.720          H  
ATOM   3316  N   GLN A 199      -9.720 -39.337 -36.267  1.00  3.570          N  
ATOM   3317  CA  GLN A 199     -10.638 -38.634 -37.147  1.00  3.870          C  
ATOM   3318  C   GLN A 199     -11.772 -37.991 -36.382  1.00  3.180          C  
ATOM   3319  O   GLN A 199     -12.256 -38.526 -35.385  1.00  3.440          O  
ATOM   3320  CB  GLN A 199     -11.192 -39.579 -38.210  1.00  5.300          C  
ATOM   3321  CG  GLN A 199     -10.134 -40.139 -39.132  1.00  5.300          C  
ATOM   3322  CD  GLN A 199      -9.470 -39.043 -39.914  1.00  5.300          C  
ATOM   3323  OE1 GLN A 199     -10.148 -38.253 -40.573  1.00  5.300          O  
ATOM   3324  NE2 GLN A 199      -8.154 -38.975 -39.841  1.00  5.300          N  
ATOM   3325  H   GLN A 199      -9.872 -40.311 -36.045  1.00  4.280          H  
ATOM   3326  HA  GLN A 199     -10.093 -37.832 -37.648  1.00  4.640          H  
ATOM   3327 1HB  GLN A 199     -11.689 -40.416 -37.726  1.00  6.360          H  
ATOM   3328 2HB  GLN A 199     -11.938 -39.058 -38.811  1.00  6.360          H  
ATOM   3329 1HG  GLN A 199      -9.370 -40.649 -38.546  1.00  6.360          H  
ATOM   3330 2HG  GLN A 199     -10.597 -40.829 -39.836  1.00  6.360          H  
ATOM   3331 1HE2 GLN A 199      -7.661 -38.261 -40.338  1.00  6.360          H  
ATOM   3332 2HE2 GLN A 199      -7.645 -39.638 -39.287  1.00  6.360          H  
ATOM   3333  N   LEU A 200     -12.215 -36.854 -36.888  1.00  2.460          N  
ATOM   3334  CA  LEU A 200     -13.320 -36.116 -36.311  1.00  1.910          C  
ATOM   3335  C   LEU A 200     -14.630 -36.353 -37.049  1.00  1.760          C  
ATOM   3336  O   LEU A 200     -14.687 -36.225 -38.273  1.00  1.890          O  
ATOM   3337  CB  LEU A 200     -12.971 -34.622 -36.301  1.00  2.890          C  
ATOM   3338  CG  LEU A 200     -14.063 -33.657 -35.828  1.00  2.890          C  
ATOM   3339  CD1 LEU A 200     -14.386 -33.873 -34.383  1.00  2.890          C  
ATOM   3340  CD2 LEU A 200     -13.580 -32.256 -36.019  1.00  2.890          C  
ATOM   3341  H   LEU A 200     -11.756 -36.483 -37.708  1.00  2.950          H  
ATOM   3342  HA  LEU A 200     -13.441 -36.454 -35.284  1.00  2.290          H  
ATOM   3343 1HB  LEU A 200     -12.099 -34.480 -35.662  1.00  3.470          H  
ATOM   3344 2HB  LEU A 200     -12.699 -34.330 -37.315  1.00  3.470          H  
ATOM   3345  HG  LEU A 200     -14.972 -33.814 -36.412  1.00  3.470          H  
ATOM   3346 1HD1 LEU A 200     -15.160 -33.168 -34.119  1.00  3.470          H  
ATOM   3347 2HD1 LEU A 200     -14.754 -34.877 -34.213  1.00  3.470          H  
ATOM   3348 3HD1 LEU A 200     -13.512 -33.709 -33.768  1.00  3.470          H  
ATOM   3349 1HD2 LEU A 200     -14.359 -31.583 -35.684  1.00  3.470          H  
ATOM   3350 2HD2 LEU A 200     -12.677 -32.088 -35.434  1.00  3.470          H  
ATOM   3351 3HD2 LEU A 200     -13.369 -32.086 -37.071  1.00  3.470          H  
ATOM   3352  N   ASP A 201     -15.678 -36.649 -36.281  1.00  1.720          N  
ATOM   3353  CA  ASP A 201     -17.029 -36.897 -36.776  1.00  1.790          C  
ATOM   3354  C   ASP A 201     -17.997 -36.856 -35.597  1.00  1.550          C  
ATOM   3355  O   ASP A 201     -17.470 -37.121 -34.513  1.00  1.760          O  
ATOM   3356  CB  ASP A 201     -17.150 -38.233 -37.525  1.00  2.480          C  
ATOM   3357  CG  ASP A 201     -18.320 -38.257 -38.583  1.00  2.480          C  
ATOM   3358  OD1 ASP A 201     -19.029 -37.255 -38.733  1.00  2.480          O  
ATOM   3359  OD2 ASP A 201     -18.503 -39.286 -39.201  1.00  2.480          O  
ATOM   3360  H   ASP A 201     -15.523 -36.762 -35.288  1.00  2.060          H  
ATOM   3361  HA  ASP A 201     -17.299 -36.096 -37.465  1.00  2.150          H  
ATOM   3362 1HB  ASP A 201     -16.215 -38.432 -38.053  1.00  2.970          H  
ATOM   3363 2HB  ASP A 201     -17.293 -39.043 -36.813  1.00  2.970          H  
ATOM   3364  N   PHE A 202     -19.192 -37.383 -35.908  1.00  1.310          N  
ATOM   3365  CA  PHE A 202     -20.440 -36.792 -35.425  1.00  1.210          C  
ATOM   3366  C   PHE A 202     -20.662 -35.389 -35.968  1.00  1.540          C  
ATOM   3367  O   PHE A 202     -21.275 -34.547 -35.310  1.00  1.870          O  
ATOM   3368  CB  PHE A 202     -20.506 -36.721 -33.904  1.00  1.730          C  
ATOM   3369  CG  PHE A 202     -20.466 -38.026 -33.157  1.00  1.730          C  
ATOM   3370  CD1 PHE A 202     -19.343 -38.408 -32.440  1.00  1.730          C  
ATOM   3371  CD2 PHE A 202     -21.570 -38.863 -33.147  1.00  1.730          C  
ATOM   3372  CE1 PHE A 202     -19.321 -39.590 -31.740  1.00  1.730          C  
ATOM   3373  CE2 PHE A 202     -21.549 -40.048 -32.446  1.00  1.730          C  
ATOM   3374  CZ  PHE A 202     -20.424 -40.411 -31.742  1.00  1.730          C  
ATOM   3375  H   PHE A 202     -19.226 -38.386 -35.810  1.00  1.570          H  
ATOM   3376  HA  PHE A 202     -21.262 -37.418 -35.772  1.00  1.450          H  
ATOM   3377 1HB  PHE A 202     -19.680 -36.110 -33.555  1.00  2.080          H  
ATOM   3378 2HB  PHE A 202     -21.427 -36.210 -33.618  1.00  2.080          H  
ATOM   3379  HD1 PHE A 202     -18.468 -37.756 -32.430  1.00  2.080          H  
ATOM   3380  HD2 PHE A 202     -22.465 -38.577 -33.698  1.00  2.080          H  
ATOM   3381  HE1 PHE A 202     -18.429 -39.874 -31.181  1.00  2.080          H  
ATOM   3382  HE2 PHE A 202     -22.426 -40.696 -32.444  1.00  2.080          H  
ATOM   3383  HZ  PHE A 202     -20.407 -41.347 -31.185  1.00  2.080          H  
ATOM   3384  N   GLU A 203     -20.227 -35.146 -37.204  1.00  1.990          N  
ATOM   3385  CA  GLU A 203     -20.436 -33.840 -37.807  1.00  2.550          C  
ATOM   3386  C   GLU A 203     -21.932 -33.468 -37.903  1.00  2.120          C  
ATOM   3387  O   GLU A 203     -22.289 -32.332 -37.550  1.00  2.270          O  
ATOM   3388  CB  GLU A 203     -19.757 -33.774 -39.195  1.00  3.350          C  
ATOM   3389  CG  GLU A 203     -19.864 -32.435 -39.933  1.00  3.350          C  
ATOM   3390  CD  GLU A 203     -19.098 -31.342 -39.273  1.00  3.350          C  
ATOM   3391  OE1 GLU A 203     -18.196 -31.647 -38.530  1.00  3.350          O  
ATOM   3392  OE2 GLU A 203     -19.413 -30.190 -39.503  1.00  3.350          O  
ATOM   3393  H   GLU A 203     -19.737 -35.890 -37.736  1.00  2.390          H  
ATOM   3394  HA  GLU A 203     -19.947 -33.097 -37.172  1.00  3.060          H  
ATOM   3395 1HB  GLU A 203     -18.695 -33.994 -39.077  1.00  4.020          H  
ATOM   3396 2HB  GLU A 203     -20.148 -34.525 -39.856  1.00  4.020          H  
ATOM   3397 1HG  GLU A 203     -19.483 -32.567 -40.943  1.00  4.020          H  
ATOM   3398 2HG  GLU A 203     -20.913 -32.149 -40.008  1.00  4.020          H  
ATOM   3399  N   PRO A 204     -22.870 -34.411 -38.242  1.00  1.970          N  
ATOM   3400  CA  PRO A 204     -24.297 -34.160 -38.373  1.00  2.040          C  
ATOM   3401  C   PRO A 204     -24.943 -33.615 -37.104  1.00  1.690          C  
ATOM   3402  O   PRO A 204     -26.048 -33.078 -37.178  1.00  2.280          O  
ATOM   3403  CB  PRO A 204     -24.870 -35.538 -38.731  1.00  3.060          C  
ATOM   3404  CG  PRO A 204     -23.733 -36.275 -39.376  1.00  3.060          C  
ATOM   3405  CD  PRO A 204     -22.518 -35.835 -38.621  1.00  3.060          C  
ATOM   3406  HA  PRO A 204     -24.451 -33.457 -39.204  1.00  2.450          H  
ATOM   3407 1HB  PRO A 204     -25.232 -36.032 -37.818  1.00  3.670          H  
ATOM   3408 2HB  PRO A 204     -25.739 -35.419 -39.396  1.00  3.670          H  
ATOM   3409 1HG  PRO A 204     -23.894 -37.363 -39.317  1.00  3.670          H  
ATOM   3410 2HG  PRO A 204     -23.674 -36.022 -40.444  1.00  3.670          H  
ATOM   3411 1HD  PRO A 204     -22.446 -36.480 -37.748  1.00  3.670          H  
ATOM   3412 2HD  PRO A 204     -21.661 -35.924 -39.278  1.00  3.670          H  
ATOM   3413  N   ASP A 205     -24.309 -33.800 -35.940  1.00  1.570          N  
ATOM   3414  CA  ASP A 205     -24.879 -33.270 -34.721  1.00  1.530          C  
ATOM   3415  C   ASP A 205     -23.755 -32.842 -33.798  1.00  1.330          C  
ATOM   3416  O   ASP A 205     -23.704 -33.206 -32.610  1.00  1.310          O  
ATOM   3417  CB  ASP A 205     -25.801 -34.277 -34.029  1.00  2.160          C  
ATOM   3418  CG  ASP A 205     -26.616 -33.611 -32.911  1.00  2.160          C  
ATOM   3419  OD1 ASP A 205     -26.671 -32.394 -32.909  1.00  2.160          O  
ATOM   3420  OD2 ASP A 205     -27.192 -34.305 -32.078  1.00  2.160          O  
ATOM   3421  H   ASP A 205     -23.382 -34.230 -35.877  1.00  1.880          H  
ATOM   3422  HA  ASP A 205     -25.466 -32.385 -34.967  1.00  1.840          H  
ATOM   3423 1HB  ASP A 205     -26.485 -34.710 -34.760  1.00  2.590          H  
ATOM   3424 2HB  ASP A 205     -25.208 -35.088 -33.603  1.00  2.590          H  
ATOM   3425  N   GLN A 206     -22.873 -32.004 -34.340  1.00  1.290          N  
ATOM   3426  CA  GLN A 206     -21.778 -31.495 -33.546  1.00  1.200          C  
ATOM   3427  C   GLN A 206     -22.247 -30.654 -32.368  1.00  1.210          C  
ATOM   3428  O   GLN A 206     -21.619 -30.668 -31.318  1.00  1.080          O  
ATOM   3429  CB  GLN A 206     -20.860 -30.673 -34.446  1.00  1.720          C  
ATOM   3430  CG  GLN A 206     -21.504 -29.387 -34.997  1.00  1.720          C  
ATOM   3431  CD  GLN A 206     -20.656 -28.776 -36.057  1.00  1.720          C  
ATOM   3432  OE1 GLN A 206     -20.017 -27.725 -35.886  1.00  1.720          O  
ATOM   3433  NE2 GLN A 206     -20.632 -29.474 -37.180  1.00  1.720          N  
ATOM   3434  H   GLN A 206     -22.917 -31.801 -35.345  1.00  1.550          H  
ATOM   3435  HA  GLN A 206     -21.218 -32.350 -33.163  1.00  1.440          H  
ATOM   3436 1HB  GLN A 206     -19.959 -30.399 -33.899  1.00  2.060          H  
ATOM   3437 2HB  GLN A 206     -20.552 -31.290 -35.296  1.00  2.060          H  
ATOM   3438 1HG  GLN A 206     -22.472 -29.622 -35.431  1.00  2.060          H  
ATOM   3439 2HG  GLN A 206     -21.611 -28.656 -34.196  1.00  2.060          H  
ATOM   3440 1HE2 GLN A 206     -20.059 -29.213 -37.988  1.00  2.060          H  
ATOM   3441 2HE2 GLN A 206     -21.162 -30.334 -37.271  1.00  2.060          H  
ATOM   3442  N   ALA A 207     -23.398 -29.980 -32.477  1.00  1.420          N  
ATOM   3443  CA  ALA A 207     -23.828 -29.148 -31.359  1.00  1.430          C  
ATOM   3444  C   ALA A 207     -24.032 -29.977 -30.099  1.00  1.240          C  
ATOM   3445  O   ALA A 207     -23.608 -29.567 -29.014  1.00  1.120          O  
ATOM   3446  CB  ALA A 207     -25.105 -28.418 -31.712  1.00  2.000          C  
ATOM   3447  H   ALA A 207     -23.930 -29.993 -33.338  1.00  1.700          H  
ATOM   3448  HA  ALA A 207     -23.042 -28.419 -31.158  1.00  1.720          H  
ATOM   3449 1HB  ALA A 207     -25.401 -27.781 -30.880  1.00  2.400          H  
ATOM   3450 2HB  ALA A 207     -24.940 -27.807 -32.599  1.00  2.400          H  
ATOM   3451 3HB  ALA A 207     -25.895 -29.144 -31.913  1.00  2.400          H  
ATOM   3452  N   THR A 208     -24.628 -31.165 -30.243  1.00  1.270          N  
ATOM   3453  CA  THR A 208     -24.834 -32.045 -29.109  1.00  1.220          C  
ATOM   3454  C   THR A 208     -23.503 -32.485 -28.562  1.00  1.010          C  
ATOM   3455  O   THR A 208     -23.285 -32.443 -27.351  1.00  0.960          O  
ATOM   3456  CB  THR A 208     -25.682 -33.272 -29.480  1.00  1.730          C  
ATOM   3457  OG1 THR A 208     -26.995 -32.844 -29.864  1.00  1.730          O  
ATOM   3458  CG2 THR A 208     -25.777 -34.247 -28.313  1.00  1.730          C  
ATOM   3459  H   THR A 208     -24.969 -31.471 -31.156  1.00  1.520          H  
ATOM   3460  HA  THR A 208     -25.359 -31.494 -28.333  1.00  1.460          H  
ATOM   3461  HB  THR A 208     -25.219 -33.774 -30.331  1.00  2.070          H  
ATOM   3462  HG1 THR A 208     -27.350 -33.479 -30.536  1.00  2.070          H  
ATOM   3463 1HG2 THR A 208     -26.380 -35.101 -28.613  1.00  2.070          H  
ATOM   3464 2HG2 THR A 208     -24.789 -34.589 -28.043  1.00  2.070          H  
ATOM   3465 3HG2 THR A 208     -26.239 -33.756 -27.459  1.00  2.070          H  
ATOM   3466  N   ILE A 209     -22.590 -32.878 -29.439  1.00  0.940          N  
ATOM   3467  CA  ILE A 209     -21.313 -33.362 -28.950  1.00  0.810          C  
ATOM   3468  C   ILE A 209     -20.563 -32.303 -28.167  1.00  0.700          C  
ATOM   3469  O   ILE A 209     -19.987 -32.618 -27.122  1.00  0.680          O  
ATOM   3470  CB  ILE A 209     -20.427 -33.875 -30.090  1.00  1.190          C  
ATOM   3471  CG1 ILE A 209     -21.084 -35.109 -30.771  1.00  1.190          C  
ATOM   3472  CG2 ILE A 209     -18.998 -34.183 -29.599  1.00  1.190          C  
ATOM   3473  CD1 ILE A 209     -21.363 -36.350 -29.905  1.00  1.190          C  
ATOM   3474  H   ILE A 209     -22.828 -32.885 -30.441  1.00  1.130          H  
ATOM   3475  HA  ILE A 209     -21.501 -34.179 -28.264  1.00  0.970          H  
ATOM   3476  HB  ILE A 209     -20.365 -33.101 -30.856  1.00  1.420          H  
ATOM   3477 1HG1 ILE A 209     -22.026 -34.789 -31.222  1.00  1.420          H  
ATOM   3478 2HG1 ILE A 209     -20.424 -35.408 -31.542  1.00  1.420          H  
ATOM   3479 1HG2 ILE A 209     -18.407 -34.524 -30.445  1.00  1.420          H  
ATOM   3480 2HG2 ILE A 209     -18.536 -33.291 -29.182  1.00  1.420          H  
ATOM   3481 3HG2 ILE A 209     -19.019 -34.957 -28.835  1.00  1.420          H  
ATOM   3482 1HD1 ILE A 209     -21.801 -37.126 -30.535  1.00  1.420          H  
ATOM   3483 2HD1 ILE A 209     -20.438 -36.727 -29.475  1.00  1.420          H  
ATOM   3484 3HD1 ILE A 209     -22.061 -36.117 -29.115  1.00  1.420          H  
ATOM   3485  N   ILE A 210     -20.551 -31.063 -28.647  1.00  0.740          N  
ATOM   3486  CA  ILE A 210     -19.835 -30.029 -27.920  1.00  0.730          C  
ATOM   3487  C   ILE A 210     -20.493 -29.807 -26.560  1.00  0.700          C  
ATOM   3488  O   ILE A 210     -19.792 -29.662 -25.545  1.00  0.660          O  
ATOM   3489  CB  ILE A 210     -19.708 -28.705 -28.706  1.00  1.030          C  
ATOM   3490  CG1 ILE A 210     -18.526 -28.799 -29.711  1.00  1.030          C  
ATOM   3491  CG2 ILE A 210     -19.454 -27.508 -27.749  1.00  1.030          C  
ATOM   3492  CD1 ILE A 210     -18.669 -29.811 -30.809  1.00  1.030          C  
ATOM   3493  H   ILE A 210     -21.018 -30.861 -29.538  1.00  0.890          H  
ATOM   3494  HA  ILE A 210     -18.826 -30.376 -27.759  1.00  0.880          H  
ATOM   3495  HB  ILE A 210     -20.625 -28.533 -29.280  1.00  1.230          H  
ATOM   3496 1HG1 ILE A 210     -18.394 -27.858 -30.165  1.00  1.230          H  
ATOM   3497 2HG1 ILE A 210     -17.633 -29.035 -29.162  1.00  1.230          H  
ATOM   3498 1HG2 ILE A 210     -19.363 -26.595 -28.328  1.00  1.230          H  
ATOM   3499 2HG2 ILE A 210     -20.280 -27.389 -27.049  1.00  1.230          H  
ATOM   3500 3HG2 ILE A 210     -18.529 -27.674 -27.189  1.00  1.230          H  
ATOM   3501 1HD1 ILE A 210     -17.817 -29.763 -31.436  1.00  1.230          H  
ATOM   3502 2HD1 ILE A 210     -18.758 -30.808 -30.420  1.00  1.230          H  
ATOM   3503 3HD1 ILE A 210     -19.532 -29.574 -31.396  1.00  1.230          H  
ATOM   3504  N   ASN A 211     -21.832 -29.776 -26.538  1.00  0.760          N  
ATOM   3505  CA  ASN A 211     -22.580 -29.588 -25.307  1.00  0.780          C  
ATOM   3506  C   ASN A 211     -22.365 -30.729 -24.304  1.00  0.750          C  
ATOM   3507  O   ASN A 211     -22.419 -30.492 -23.101  1.00  0.820          O  
ATOM   3508  CB  ASN A 211     -24.051 -29.421 -25.618  1.00  1.080          C  
ATOM   3509  CG  ASN A 211     -24.351 -28.087 -26.249  1.00  1.080          C  
ATOM   3510  OD1 ASN A 211     -23.584 -27.125 -26.121  1.00  1.080          O  
ATOM   3511  ND2 ASN A 211     -25.461 -28.008 -26.937  1.00  1.080          N  
ATOM   3512  H   ASN A 211     -22.347 -29.854 -27.420  1.00  0.910          H  
ATOM   3513  HA  ASN A 211     -22.224 -28.677 -24.830  1.00  0.940          H  
ATOM   3514 1HB  ASN A 211     -24.367 -30.212 -26.298  1.00  1.300          H  
ATOM   3515 2HB  ASN A 211     -24.633 -29.522 -24.702  1.00  1.300          H  
ATOM   3516 1HD2 ASN A 211     -25.711 -27.150 -27.383  1.00  1.300          H  
ATOM   3517 2HD2 ASN A 211     -26.057 -28.806 -27.024  1.00  1.300          H  
ATOM   3518  N   LEU A 212     -22.109 -31.956 -24.781  1.00  0.690          N  
ATOM   3519  CA  LEU A 212     -21.843 -33.098 -23.903  1.00  0.700          C  
ATOM   3520  C   LEU A 212     -20.386 -33.155 -23.438  1.00  0.580          C  
ATOM   3521  O   LEU A 212     -20.102 -33.485 -22.272  1.00  0.570          O  
ATOM   3522  CB  LEU A 212     -22.141 -34.423 -24.625  1.00  0.980          C  
ATOM   3523  CG  LEU A 212     -23.604 -34.741 -25.021  1.00  0.980          C  
ATOM   3524  CD1 LEU A 212     -23.595 -36.008 -25.871  1.00  0.980          C  
ATOM   3525  CD2 LEU A 212     -24.467 -34.930 -23.786  1.00  0.980          C  
ATOM   3526  H   LEU A 212     -22.160 -32.106 -25.793  1.00  0.830          H  
ATOM   3527  HA  LEU A 212     -22.468 -33.003 -23.020  1.00  0.840          H  
ATOM   3528 1HB  LEU A 212     -21.559 -34.424 -25.551  1.00  1.170          H  
ATOM   3529 2HB  LEU A 212     -21.781 -35.238 -24.004  1.00  1.170          H  
ATOM   3530  HG  LEU A 212     -24.009 -33.931 -25.609  1.00  1.170          H  
ATOM   3531 1HD1 LEU A 212     -24.612 -36.252 -26.178  1.00  1.170          H  
ATOM   3532 2HD1 LEU A 212     -22.980 -35.846 -26.755  1.00  1.170          H  
ATOM   3533 3HD1 LEU A 212     -23.186 -36.834 -25.293  1.00  1.170          H  
ATOM   3534 1HD2 LEU A 212     -25.486 -35.162 -24.093  1.00  1.170          H  
ATOM   3535 2HD2 LEU A 212     -24.071 -35.749 -23.186  1.00  1.170          H  
ATOM   3536 3HD2 LEU A 212     -24.475 -34.020 -23.194  1.00  1.170          H  
ATOM   3537  N   ILE A 213     -19.452 -32.849 -24.338  1.00  0.520          N  
ATOM   3538  CA  ILE A 213     -18.058 -32.952 -23.971  1.00  0.510          C  
ATOM   3539  C   ILE A 213     -17.662 -31.808 -23.033  1.00  0.520          C  
ATOM   3540  O   ILE A 213     -16.777 -31.990 -22.204  1.00  0.610          O  
ATOM   3541  CB  ILE A 213     -17.112 -33.016 -25.198  1.00  0.720          C  
ATOM   3542  CG1 ILE A 213     -15.733 -33.677 -24.806  1.00  0.720          C  
ATOM   3543  CG2 ILE A 213     -16.837 -31.611 -25.756  1.00  0.720          C  
ATOM   3544  CD1 ILE A 213     -15.761 -35.170 -24.454  1.00  0.720          C  
ATOM   3545  H   ILE A 213     -19.712 -32.607 -25.298  1.00  0.620          H  
ATOM   3546  HA  ILE A 213     -17.943 -33.874 -23.419  1.00  0.610          H  
ATOM   3547  HB  ILE A 213     -17.580 -33.618 -25.976  1.00  0.860          H  
ATOM   3548 1HG1 ILE A 213     -15.036 -33.535 -25.632  1.00  0.860          H  
ATOM   3549 2HG1 ILE A 213     -15.353 -33.182 -23.925  1.00  0.860          H  
ATOM   3550 1HG2 ILE A 213     -16.197 -31.689 -26.609  1.00  0.860          H  
ATOM   3551 2HG2 ILE A 213     -17.764 -31.169 -26.036  1.00  0.860          H  
ATOM   3552 3HG2 ILE A 213     -16.351 -30.985 -25.017  1.00  0.860          H  
ATOM   3553 1HD1 ILE A 213     -14.751 -35.490 -24.202  1.00  0.860          H  
ATOM   3554 2HD1 ILE A 213     -16.408 -35.374 -23.614  1.00  0.860          H  
ATOM   3555 3HD1 ILE A 213     -16.113 -35.735 -25.316  1.00  0.860          H  
ATOM   3556  N   THR A 214     -18.271 -30.618 -23.152  1.00  0.530          N  
ATOM   3557  CA  THR A 214     -17.870 -29.540 -22.255  1.00  0.660          C  
ATOM   3558  C   THR A 214     -18.061 -29.943 -20.762  1.00  0.630          C  
ATOM   3559  O   THR A 214     -17.231 -29.559 -19.939  1.00  0.690          O  
ATOM   3560  CB  THR A 214     -18.532 -28.180 -22.604  1.00  0.870          C  
ATOM   3561  OG1 THR A 214     -18.151 -27.789 -23.930  1.00  0.870          O  
ATOM   3562  CG2 THR A 214     -18.025 -27.115 -21.598  1.00  0.870          C  
ATOM   3563  H   THR A 214     -18.972 -30.455 -23.880  1.00  0.640          H  
ATOM   3564  HA  THR A 214     -16.804 -29.376 -22.407  1.00  0.790          H  
ATOM   3565  HB  THR A 214     -19.593 -28.235 -22.581  1.00  1.050          H  
ATOM   3566  HG1 THR A 214     -18.618 -28.372 -24.579  1.00  1.050          H  
ATOM   3567 1HG2 THR A 214     -18.456 -26.149 -21.847  1.00  1.050          H  
ATOM   3568 2HG2 THR A 214     -18.308 -27.379 -20.596  1.00  1.050          H  
ATOM   3569 3HG2 THR A 214     -16.939 -27.052 -21.651  1.00  1.050          H  
ATOM   3570  N   PRO A 215     -19.198 -30.525 -20.316  1.00  0.590          N  
ATOM   3571  CA  PRO A 215     -19.353 -31.117 -18.998  1.00  0.620          C  
ATOM   3572  C   PRO A 215     -18.245 -32.134 -18.686  1.00  0.590          C  
ATOM   3573  O   PRO A 215     -17.752 -32.168 -17.554  1.00  0.650          O  
ATOM   3574  CB  PRO A 215     -20.715 -31.782 -19.132  1.00  0.930          C  
ATOM   3575  CG  PRO A 215     -21.435 -30.907 -20.084  1.00  0.930          C  
ATOM   3576  CD  PRO A 215     -20.428 -30.461 -21.060  1.00  0.930          C  
ATOM   3577  HA  PRO A 215     -19.377 -30.322 -18.244  1.00  0.740          H  
ATOM   3578 1HB  PRO A 215     -20.610 -32.819 -19.489  1.00  1.120          H  
ATOM   3579 2HB  PRO A 215     -21.210 -31.811 -18.173  1.00  1.120          H  
ATOM   3580 1HG  PRO A 215     -22.259 -31.459 -20.571  1.00  1.120          H  
ATOM   3581 2HG  PRO A 215     -21.865 -30.076 -19.578  1.00  1.120          H  
ATOM   3582 1HD  PRO A 215     -20.426 -31.093 -21.880  1.00  1.120          H  
ATOM   3583 2HD  PRO A 215     -20.703 -29.459 -21.312  1.00  1.120          H  
ATOM   3584  N   GLN A 216     -17.799 -32.908 -19.693  1.00  0.580          N  
ATOM   3585  CA  GLN A 216     -16.705 -33.855 -19.453  1.00  0.670          C  
ATOM   3586  C   GLN A 216     -15.410 -33.097 -19.173  1.00  0.720          C  
ATOM   3587  O   GLN A 216     -14.614 -33.519 -18.328  1.00  0.790          O  
ATOM   3588  CB  GLN A 216     -16.507 -34.805 -20.629  1.00  0.900          C  
ATOM   3589  CG  GLN A 216     -15.467 -35.873 -20.393  1.00  0.900          C  
ATOM   3590  CD  GLN A 216     -15.807 -36.828 -19.268  1.00  0.900          C  
ATOM   3591  OE1 GLN A 216     -16.840 -37.504 -19.312  1.00  0.900          O  
ATOM   3592  NE2 GLN A 216     -14.951 -36.880 -18.254  1.00  0.900          N  
ATOM   3593  H   GLN A 216     -18.281 -32.911 -20.602  1.00  0.700          H  
ATOM   3594  HA  GLN A 216     -16.953 -34.446 -18.574  1.00  0.800          H  
ATOM   3595 1HB  GLN A 216     -17.455 -35.274 -20.891  1.00  1.080          H  
ATOM   3596 2HB  GLN A 216     -16.174 -34.241 -21.486  1.00  1.080          H  
ATOM   3597 1HG  GLN A 216     -15.404 -36.450 -21.305  1.00  1.080          H  
ATOM   3598 2HG  GLN A 216     -14.503 -35.413 -20.175  1.00  1.080          H  
ATOM   3599 1HE2 GLN A 216     -15.120 -37.494 -17.474  1.00  1.080          H  
ATOM   3600 2HE2 GLN A 216     -14.135 -36.297 -18.267  1.00  1.080          H  
ATOM   3601  N   PHE A 217     -15.205 -31.996 -19.906  1.00  0.710          N  
ATOM   3602  CA  PHE A 217     -14.057 -31.110 -19.747  1.00  0.820          C  
ATOM   3603  C   PHE A 217     -14.030 -30.605 -18.327  1.00  0.740          C  
ATOM   3604  O   PHE A 217     -13.006 -30.701 -17.646  1.00  0.770          O  
ATOM   3605  CB  PHE A 217     -14.132 -29.945 -20.735  1.00  1.100          C  
ATOM   3606  CG  PHE A 217     -13.122 -28.863 -20.569  1.00  1.100          C  
ATOM   3607  CD1 PHE A 217     -11.788 -29.028 -20.904  1.00  1.100          C  
ATOM   3608  CD2 PHE A 217     -13.543 -27.618 -20.101  1.00  1.100          C  
ATOM   3609  CE1 PHE A 217     -10.910 -27.971 -20.757  1.00  1.100          C  
ATOM   3610  CE2 PHE A 217     -12.662 -26.581 -19.976  1.00  1.100          C  
ATOM   3611  CZ  PHE A 217     -11.356 -26.755 -20.300  1.00  1.100          C  
ATOM   3612  H   PHE A 217     -15.896 -31.798 -20.632  1.00  0.850          H  
ATOM   3613  HA  PHE A 217     -13.150 -31.671 -19.945  1.00  0.980          H  
ATOM   3614 1HB  PHE A 217     -14.086 -30.321 -21.729  1.00  1.320          H  
ATOM   3615 2HB  PHE A 217     -15.067 -29.481 -20.651  1.00  1.320          H  
ATOM   3616  HD1 PHE A 217     -11.438 -29.990 -21.280  1.00  1.320          H  
ATOM   3617  HD2 PHE A 217     -14.600 -27.459 -19.839  1.00  1.320          H  
ATOM   3618  HE1 PHE A 217      -9.866 -28.089 -21.006  1.00  1.320          H  
ATOM   3619  HE2 PHE A 217     -13.002 -25.608 -19.625  1.00  1.320          H  
ATOM   3620  HZ  PHE A 217     -10.671 -25.916 -20.198  1.00  1.320          H  
ATOM   3621  N   PHE A 218     -15.163 -30.091 -17.856  1.00  0.670          N  
ATOM   3622  CA  PHE A 218     -15.268 -29.639 -16.488  1.00  0.670          C  
ATOM   3623  C   PHE A 218     -14.948 -30.751 -15.492  1.00  0.660          C  
ATOM   3624  O   PHE A 218     -14.135 -30.550 -14.593  1.00  0.720          O  
ATOM   3625  CB  PHE A 218     -16.646 -29.032 -16.257  1.00  0.940          C  
ATOM   3626  CG  PHE A 218     -17.032 -28.761 -14.832  1.00  0.940          C  
ATOM   3627  CD1 PHE A 218     -16.279 -27.995 -13.998  1.00  0.940          C  
ATOM   3628  CD2 PHE A 218     -18.230 -29.222 -14.370  1.00  0.940          C  
ATOM   3629  CE1 PHE A 218     -16.697 -27.711 -12.737  1.00  0.940          C  
ATOM   3630  CE2 PHE A 218     -18.664 -28.941 -13.112  1.00  0.940          C  
ATOM   3631  CZ  PHE A 218     -17.881 -28.183 -12.295  1.00  0.940          C  
ATOM   3632  H   PHE A 218     -15.966 -30.003 -18.490  1.00  0.800          H  
ATOM   3633  HA  PHE A 218     -14.539 -28.846 -16.346  1.00  0.800          H  
ATOM   3634 1HB  PHE A 218     -16.713 -28.091 -16.809  1.00  1.130          H  
ATOM   3635 2HB  PHE A 218     -17.393 -29.695 -16.686  1.00  1.130          H  
ATOM   3636  HD1 PHE A 218     -15.338 -27.621 -14.337  1.00  1.130          H  
ATOM   3637  HD2 PHE A 218     -18.852 -29.802 -15.039  1.00  1.130          H  
ATOM   3638  HE1 PHE A 218     -16.078 -27.101 -12.087  1.00  1.130          H  
ATOM   3639  HE2 PHE A 218     -19.639 -29.310 -12.774  1.00  1.130          H  
ATOM   3640  HZ  PHE A 218     -18.199 -27.953 -11.302  1.00  1.130          H  
ATOM   3641  N   ASP A 219     -15.557 -31.929 -15.656  1.00  0.620          N  
ATOM   3642  CA  ASP A 219     -15.329 -33.024 -14.719  1.00  0.630          C  
ATOM   3643  C   ASP A 219     -13.848 -33.450 -14.661  1.00  0.670          C  
ATOM   3644  O   ASP A 219     -13.295 -33.661 -13.570  1.00  0.740          O  
ATOM   3645  CB  ASP A 219     -16.196 -34.219 -15.130  1.00  0.880          C  
ATOM   3646  CG  ASP A 219     -16.241 -35.373 -14.123  1.00  0.880          C  
ATOM   3647  OD1 ASP A 219     -16.816 -35.200 -13.079  1.00  0.880          O  
ATOM   3648  OD2 ASP A 219     -15.688 -36.406 -14.411  1.00  0.880          O  
ATOM   3649  H   ASP A 219     -16.230 -32.057 -16.415  1.00  0.740          H  
ATOM   3650  HA  ASP A 219     -15.632 -32.693 -13.730  1.00  0.760          H  
ATOM   3651 1HB  ASP A 219     -17.213 -33.872 -15.307  1.00  1.050          H  
ATOM   3652 2HB  ASP A 219     -15.831 -34.607 -16.085  1.00  1.050          H  
ATOM   3653  N   VAL A 220     -13.183 -33.558 -15.820  1.00  0.650          N  
ATOM   3654  CA  VAL A 220     -11.786 -33.962 -15.786  1.00  0.720          C  
ATOM   3655  C   VAL A 220     -10.915 -32.822 -15.283  1.00  0.730          C  
ATOM   3656  O   VAL A 220      -9.899 -33.077 -14.629  1.00  0.760          O  
ATOM   3657  CB  VAL A 220     -11.273 -34.517 -17.133  1.00  0.980          C  
ATOM   3658  CG1 VAL A 220     -11.077 -33.421 -18.173  1.00  0.980          C  
ATOM   3659  CG2 VAL A 220      -9.960 -35.273 -16.868  1.00  0.980          C  
ATOM   3660  H   VAL A 220     -13.669 -33.396 -16.707  1.00  0.780          H  
ATOM   3661  HA  VAL A 220     -11.702 -34.782 -15.074  1.00  0.860          H  
ATOM   3662  HB  VAL A 220     -12.020 -35.204 -17.533  1.00  1.180          H  
ATOM   3663 1HG1 VAL A 220     -10.738 -33.858 -19.087  1.00  1.180          H  
ATOM   3664 2HG1 VAL A 220     -12.019 -32.929 -18.338  1.00  1.180          H  
ATOM   3665 3HG1 VAL A 220     -10.348 -32.707 -17.847  1.00  1.180          H  
ATOM   3666 1HG2 VAL A 220      -9.606 -35.695 -17.786  1.00  1.180          H  
ATOM   3667 2HG2 VAL A 220      -9.202 -34.597 -16.475  1.00  1.180          H  
ATOM   3668 3HG2 VAL A 220     -10.142 -36.070 -16.147  1.00  1.180          H  
ATOM   3669  N   ALA A 221     -11.257 -31.568 -15.626  1.00  0.720          N  
ATOM   3670  CA  ALA A 221     -10.502 -30.439 -15.133  1.00  0.750          C  
ATOM   3671  C   ALA A 221     -10.567 -30.429 -13.615  1.00  0.700          C  
ATOM   3672  O   ALA A 221      -9.544 -30.183 -12.972  1.00  0.720          O  
ATOM   3673  CB  ALA A 221     -11.035 -29.135 -15.703  1.00  1.040          C  
ATOM   3674  H   ALA A 221     -12.053 -31.394 -16.242  1.00  0.860          H  
ATOM   3675  HA  ALA A 221      -9.463 -30.561 -15.432  1.00  0.900          H  
ATOM   3676 1HB  ALA A 221     -10.444 -28.306 -15.316  1.00  1.250          H  
ATOM   3677 2HB  ALA A 221     -10.974 -29.160 -16.790  1.00  1.250          H  
ATOM   3678 3HB  ALA A 221     -12.073 -29.013 -15.401  1.00  1.250          H  
ATOM   3679  N   LEU A 222     -11.747 -30.753 -13.033  1.00  0.660          N  
ATOM   3680  CA  LEU A 222     -11.850 -30.791 -11.583  1.00  0.660          C  
ATOM   3681  C   LEU A 222     -10.929 -31.844 -11.030  1.00  0.660          C  
ATOM   3682  O   LEU A 222     -10.134 -31.568 -10.136  1.00  0.680          O  
ATOM   3683  CB  LEU A 222     -13.262 -31.168 -11.094  1.00  0.920          C  
ATOM   3684  CG  LEU A 222     -14.430 -30.180 -11.251  1.00  0.920          C  
ATOM   3685  CD1 LEU A 222     -15.716 -30.942 -10.887  1.00  0.920          C  
ATOM   3686  CD2 LEU A 222     -14.230 -28.970 -10.335  1.00  0.920          C  
ATOM   3687  H   LEU A 222     -12.577 -30.900 -13.616  1.00  0.790          H  
ATOM   3688  HA  LEU A 222     -11.559 -29.831 -11.202  1.00  0.790          H  
ATOM   3689 1HB  LEU A 222     -13.558 -32.075 -11.616  1.00  1.110          H  
ATOM   3690 2HB  LEU A 222     -13.192 -31.411 -10.035  1.00  1.110          H  
ATOM   3691  HG  LEU A 222     -14.508 -29.844 -12.278  1.00  1.110          H  
ATOM   3692 1HD1 LEU A 222     -16.578 -30.298 -10.982  1.00  1.110          H  
ATOM   3693 2HD1 LEU A 222     -15.838 -31.796 -11.552  1.00  1.110          H  
ATOM   3694 3HD1 LEU A 222     -15.640 -31.298  -9.871  1.00  1.110          H  
ATOM   3695 1HD2 LEU A 222     -15.068 -28.296 -10.425  1.00  1.110          H  
ATOM   3696 2HD2 LEU A 222     -14.153 -29.307  -9.305  1.00  1.110          H  
ATOM   3697 3HD2 LEU A 222     -13.322 -28.443 -10.617  1.00  1.110          H  
ATOM   3698  N   TYR A 223     -10.940 -33.033 -11.635  1.00  0.680          N  
ATOM   3699  CA  TYR A 223     -10.100 -34.125 -11.164  1.00  0.710          C  
ATOM   3700  C   TYR A 223      -8.667 -33.658 -11.143  1.00  0.630          C  
ATOM   3701  O   TYR A 223      -7.970 -33.789 -10.133  1.00  0.620          O  
ATOM   3702  CB  TYR A 223     -10.331 -35.368 -12.035  1.00  0.980          C  
ATOM   3703  CG  TYR A 223      -9.529 -36.593 -11.684  1.00  0.980          C  
ATOM   3704  CD1 TYR A 223      -9.833 -37.306 -10.540  1.00  0.980          C  
ATOM   3705  CD2 TYR A 223      -8.537 -37.051 -12.531  1.00  0.980          C  
ATOM   3706  CE1 TYR A 223      -9.147 -38.431 -10.234  1.00  0.980          C  
ATOM   3707  CE2 TYR A 223      -7.855 -38.207 -12.207  1.00  0.980          C  
ATOM   3708  CZ  TYR A 223      -8.157 -38.884 -11.062  1.00  0.980          C  
ATOM   3709  OH  TYR A 223      -7.471 -40.023 -10.723  1.00  0.980          O  
ATOM   3710  H   TYR A 223     -11.608 -33.203 -12.394  1.00  0.820          H  
ATOM   3711  HA  TYR A 223     -10.357 -34.360 -10.139  1.00  0.850          H  
ATOM   3712 1HB  TYR A 223     -11.387 -35.633 -12.005  1.00  1.180          H  
ATOM   3713 2HB  TYR A 223     -10.110 -35.117 -13.068  1.00  1.180          H  
ATOM   3714  HD1 TYR A 223     -10.607 -36.974  -9.874  1.00  1.180          H  
ATOM   3715  HD2 TYR A 223      -8.299 -36.508 -13.446  1.00  1.180          H  
ATOM   3716  HE1 TYR A 223      -9.383 -38.967  -9.341  1.00  1.180          H  
ATOM   3717  HE2 TYR A 223      -7.074 -38.578 -12.858  1.00  1.180          H  
ATOM   3718  HH  TYR A 223      -6.800 -40.208 -11.391  1.00  1.180          H  
ATOM   3719  N   GLY A 224      -8.229 -33.068 -12.242  1.00  0.630          N  
ATOM   3720  CA  GLY A 224      -6.881 -32.568 -12.325  1.00  0.620          C  
ATOM   3721  C   GLY A 224      -6.575 -31.552 -11.223  1.00  0.590          C  
ATOM   3722  O   GLY A 224      -5.592 -31.689 -10.489  1.00  0.580          O  
ATOM   3723  H   GLY A 224      -8.852 -32.984 -13.050  1.00  0.760          H  
ATOM   3724 1HA  GLY A 224      -6.210 -33.405 -12.231  1.00  0.740          H  
ATOM   3725 2HA  GLY A 224      -6.725 -32.117 -13.307  1.00  0.740          H  
ATOM   3726  N   GLY A 225      -7.400 -30.510 -11.099  1.00  0.620          N  
ATOM   3727  CA  GLY A 225      -7.148 -29.468 -10.108  1.00  0.630          C  
ATOM   3728  C   GLY A 225      -7.097 -30.006  -8.679  1.00  0.580          C  
ATOM   3729  O   GLY A 225      -6.213 -29.627  -7.897  1.00  0.570          O  
ATOM   3730  H   GLY A 225      -8.218 -30.443 -11.714  1.00  0.740          H  
ATOM   3731 1HA  GLY A 225      -6.211 -28.966 -10.347  1.00  0.760          H  
ATOM   3732 2HA  GLY A 225      -7.936 -28.720 -10.181  1.00  0.760          H  
ATOM   3733  N   LEU A 226      -8.001 -30.931  -8.347  1.00  0.550          N  
ATOM   3734  CA  LEU A 226      -8.074 -31.507  -7.011  1.00  0.520          C  
ATOM   3735  C   LEU A 226      -6.833 -32.298  -6.652  1.00  0.510          C  
ATOM   3736  O   LEU A 226      -6.278 -32.131  -5.562  1.00  0.500          O  
ATOM   3737  CB  LEU A 226      -9.291 -32.437  -6.973  1.00  0.740          C  
ATOM   3738  CG  LEU A 226     -10.657 -31.734  -7.031  1.00  0.740          C  
ATOM   3739  CD1 LEU A 226     -11.729 -32.696  -7.376  1.00  0.740          C  
ATOM   3740  CD2 LEU A 226     -10.981 -31.105  -5.694  1.00  0.740          C  
ATOM   3741  H   LEU A 226      -8.701 -31.200  -9.045  1.00  0.660          H  
ATOM   3742  HA  LEU A 226      -8.180 -30.697  -6.297  1.00  0.620          H  
ATOM   3743 1HB  LEU A 226      -9.230 -33.115  -7.826  1.00  0.890          H  
ATOM   3744 2HB  LEU A 226      -9.232 -33.018  -6.070  1.00  0.890          H  
ATOM   3745  HG  LEU A 226     -10.624 -30.995  -7.792  1.00  0.890          H  
ATOM   3746 1HD1 LEU A 226     -12.663 -32.169  -7.444  1.00  0.890          H  
ATOM   3747 2HD1 LEU A 226     -11.486 -33.121  -8.334  1.00  0.890          H  
ATOM   3748 3HD1 LEU A 226     -11.810 -33.475  -6.643  1.00  0.890          H  
ATOM   3749 1HD2 LEU A 226     -11.939 -30.618  -5.784  1.00  0.890          H  
ATOM   3750 2HD2 LEU A 226     -11.030 -31.871  -4.926  1.00  0.890          H  
ATOM   3751 3HD2 LEU A 226     -10.231 -30.374  -5.423  1.00  0.890          H  
ATOM   3752  N   VAL A 227      -6.364 -33.118  -7.586  1.00  0.520          N  
ATOM   3753  CA  VAL A 227      -5.189 -33.941  -7.361  1.00  0.510          C  
ATOM   3754  C   VAL A 227      -3.931 -33.116  -7.316  1.00  0.490          C  
ATOM   3755  O   VAL A 227      -3.078 -33.329  -6.453  1.00  0.510          O  
ATOM   3756  CB  VAL A 227      -5.063 -34.974  -8.456  1.00  0.720          C  
ATOM   3757  CG1 VAL A 227      -3.708 -35.766  -8.338  1.00  0.720          C  
ATOM   3758  CG2 VAL A 227      -6.270 -35.905  -8.378  1.00  0.720          C  
ATOM   3759  H   VAL A 227      -6.892 -33.209  -8.463  1.00  0.620          H  
ATOM   3760  HA  VAL A 227      -5.312 -34.454  -6.407  1.00  0.610          H  
ATOM   3761  HB  VAL A 227      -5.067 -34.459  -9.384  1.00  0.860          H  
ATOM   3762 1HG1 VAL A 227      -3.643 -36.480  -9.145  1.00  0.860          H  
ATOM   3763 2HG1 VAL A 227      -2.856 -35.090  -8.405  1.00  0.860          H  
ATOM   3764 3HG1 VAL A 227      -3.677 -36.288  -7.391  1.00  0.860          H  
ATOM   3765 1HG2 VAL A 227      -6.219 -36.636  -9.180  1.00  0.860          H  
ATOM   3766 2HG2 VAL A 227      -6.272 -36.406  -7.413  1.00  0.860          H  
ATOM   3767 3HG2 VAL A 227      -7.190 -35.348  -8.472  1.00  0.860          H  
ATOM   3768  N   GLU A 228      -3.773 -32.224  -8.289  1.00  0.460          N  
ATOM   3769  CA  GLU A 228      -2.604 -31.381  -8.352  1.00  0.450          C  
ATOM   3770  C   GLU A 228      -2.484 -30.539  -7.100  1.00  0.430          C  
ATOM   3771  O   GLU A 228      -1.388 -30.384  -6.554  1.00  0.430          O  
ATOM   3772  CB  GLU A 228      -2.660 -30.517  -9.599  1.00  0.630          C  
ATOM   3773  CG  GLU A 228      -1.477 -29.651  -9.792  1.00  0.630          C  
ATOM   3774  CD  GLU A 228      -1.443 -29.035 -11.136  1.00  0.630          C  
ATOM   3775  OE1 GLU A 228      -2.386 -29.149 -11.871  1.00  0.630          O  
ATOM   3776  OE2 GLU A 228      -0.433 -28.466 -11.449  1.00  0.630          O  
ATOM   3777  H   GLU A 228      -4.499 -32.118  -9.002  1.00  0.550          H  
ATOM   3778  HA  GLU A 228      -1.723 -32.017  -8.416  1.00  0.540          H  
ATOM   3779 1HB  GLU A 228      -2.766 -31.144 -10.469  1.00  0.760          H  
ATOM   3780 2HB  GLU A 228      -3.547 -29.878  -9.553  1.00  0.760          H  
ATOM   3781 1HG  GLU A 228      -1.513 -28.854  -9.051  1.00  0.760          H  
ATOM   3782 2HG  GLU A 228      -0.580 -30.226  -9.610  1.00  0.760          H  
ATOM   3783  N   THR A 229      -3.609 -30.013  -6.621  1.00  0.430          N  
ATOM   3784  CA  THR A 229      -3.594 -29.219  -5.420  1.00  0.400          C  
ATOM   3785  C   THR A 229      -3.199 -30.091  -4.231  1.00  0.410          C  
ATOM   3786  O   THR A 229      -2.375 -29.673  -3.420  1.00  0.380          O  
ATOM   3787  CB  THR A 229      -4.935 -28.531  -5.169  1.00  0.570          C  
ATOM   3788  OG1 THR A 229      -5.248 -27.686  -6.278  1.00  0.570          O  
ATOM   3789  CG2 THR A 229      -4.785 -27.660  -3.964  1.00  0.570          C  
ATOM   3790  H   THR A 229      -4.488 -30.121  -7.125  1.00  0.520          H  
ATOM   3791  HA  THR A 229      -2.841 -28.441  -5.538  1.00  0.480          H  
ATOM   3792  HB  THR A 229      -5.733 -29.264  -5.027  1.00  0.690          H  
ATOM   3793  HG1 THR A 229      -5.553 -28.258  -7.025  1.00  0.690          H  
ATOM   3794 1HG2 THR A 229      -5.677 -27.145  -3.792  1.00  0.690          H  
ATOM   3795 2HG2 THR A 229      -4.541 -28.255  -3.085  1.00  0.690          H  
ATOM   3796 3HG2 THR A 229      -4.003 -26.948  -4.145  1.00  0.690          H  
ATOM   3797  N   LYS A 230      -3.760 -31.312  -4.110  1.00  0.450          N  
ATOM   3798  CA  LYS A 230      -3.366 -32.177  -3.002  1.00  0.480          C  
ATOM   3799  C   LYS A 230      -1.875 -32.479  -3.044  1.00  0.470          C  
ATOM   3800  O   LYS A 230      -1.229 -32.558  -1.990  1.00  0.450          O  
ATOM   3801  CB  LYS A 230      -4.115 -33.497  -3.008  1.00  0.660          C  
ATOM   3802  CG  LYS A 230      -5.596 -33.485  -2.613  1.00  0.660          C  
ATOM   3803  CD  LYS A 230      -5.851 -33.117  -1.130  1.00  0.660          C  
ATOM   3804  CE  LYS A 230      -5.196 -34.101  -0.155  1.00  0.660          C  
ATOM   3805  NZ  LYS A 230      -5.673 -33.916   1.220  1.00  0.660          N  
ATOM   3806  H   LYS A 230      -4.480 -31.625  -4.770  1.00  0.540          H  
ATOM   3807  HA  LYS A 230      -3.570 -31.656  -2.073  1.00  0.580          H  
ATOM   3808 1HB  LYS A 230      -4.068 -33.910  -4.016  1.00  0.790          H  
ATOM   3809 2HB  LYS A 230      -3.589 -34.175  -2.373  1.00  0.790          H  
ATOM   3810 1HG  LYS A 230      -6.118 -32.759  -3.220  1.00  0.790          H  
ATOM   3811 2HG  LYS A 230      -6.015 -34.462  -2.819  1.00  0.790          H  
ATOM   3812 1HD  LYS A 230      -5.501 -32.107  -0.913  1.00  0.790          H  
ATOM   3813 2HD  LYS A 230      -6.928 -33.141  -0.954  1.00  0.790          H  
ATOM   3814 1HE  LYS A 230      -5.408 -35.113  -0.455  1.00  0.790          H  
ATOM   3815 2HE  LYS A 230      -4.119 -33.934  -0.162  1.00  0.790          H  
ATOM   3816 1HZ  LYS A 230      -5.220 -34.568   1.837  1.00  0.790          H  
ATOM   3817 2HZ  LYS A 230      -5.496 -32.966   1.539  1.00  0.790          H  
ATOM   3818 3HZ  LYS A 230      -6.681 -34.116   1.223  1.00  0.790          H  
ATOM   3819  N   LEU A 231      -1.311 -32.635  -4.245  1.00  0.490          N  
ATOM   3820  CA  LEU A 231       0.114 -32.877  -4.354  1.00  0.520          C  
ATOM   3821  C   LEU A 231       0.865 -31.683  -3.776  1.00  0.450          C  
ATOM   3822  O   LEU A 231       1.791 -31.868  -2.983  1.00  0.470          O  
ATOM   3823  CB  LEU A 231       0.521 -33.101  -5.820  1.00  0.720          C  
ATOM   3824  CG  LEU A 231       2.016 -33.361  -6.113  1.00  0.720          C  
ATOM   3825  CD1 LEU A 231       2.471 -34.571  -5.400  1.00  0.720          C  
ATOM   3826  CD2 LEU A 231       2.177 -33.589  -7.589  1.00  0.720          C  
ATOM   3827  H   LEU A 231      -1.906 -32.643  -5.082  1.00  0.590          H  
ATOM   3828  HA  LEU A 231       0.346 -33.760  -3.768  1.00  0.620          H  
ATOM   3829 1HB  LEU A 231      -0.057 -33.924  -6.226  1.00  0.860          H  
ATOM   3830 2HB  LEU A 231       0.253 -32.211  -6.378  1.00  0.860          H  
ATOM   3831  HG  LEU A 231       2.616 -32.515  -5.795  1.00  0.860          H  
ATOM   3832 1HD1 LEU A 231       3.509 -34.772  -5.640  1.00  0.860          H  
ATOM   3833 2HD1 LEU A 231       2.371 -34.460  -4.332  1.00  0.860          H  
ATOM   3834 3HD1 LEU A 231       1.879 -35.371  -5.718  1.00  0.860          H  
ATOM   3835 1HD2 LEU A 231       3.224 -33.787  -7.825  1.00  0.860          H  
ATOM   3836 2HD2 LEU A 231       1.585 -34.436  -7.860  1.00  0.860          H  
ATOM   3837 3HD2 LEU A 231       1.839 -32.716  -8.138  1.00  0.860          H  
ATOM   3838  N   CYS A 232       0.443 -30.459  -4.137  1.00  0.400          N  
ATOM   3839  CA  CYS A 232       1.068 -29.245  -3.619  1.00  0.360          C  
ATOM   3840  C   CYS A 232       0.912 -29.102  -2.105  1.00  0.330          C  
ATOM   3841  O   CYS A 232       1.877 -28.744  -1.425  1.00  0.340          O  
ATOM   3842  CB  CYS A 232       0.462 -28.018  -4.282  1.00  0.520          C  
ATOM   3843  SG  CYS A 232       0.898 -27.868  -5.970  1.00  0.520          S  
ATOM   3844  H   CYS A 232      -0.303 -30.385  -4.841  1.00  0.480          H  
ATOM   3845  HA  CYS A 232       2.127 -29.279  -3.861  1.00  0.430          H  
ATOM   3846 1HB  CYS A 232      -0.619 -28.073  -4.220  1.00  0.620          H  
ATOM   3847 2HB  CYS A 232       0.776 -27.122  -3.766  1.00  0.620          H  
ATOM   3848  HG  CYS A 232      -0.232 -27.247  -6.409  1.00  0.620          H  
ATOM   3849  N   GLU A 233      -0.278 -29.400  -1.568  1.00  0.320          N  
ATOM   3850  CA  GLU A 233      -0.513 -29.324  -0.132  1.00  0.310          C  
ATOM   3851  C   GLU A 233       0.403 -30.297   0.585  1.00  0.320          C  
ATOM   3852  O   GLU A 233       1.008 -29.957   1.607  1.00  0.340          O  
ATOM   3853  CB  GLU A 233      -1.968 -29.657   0.228  1.00  0.440          C  
ATOM   3854  CG  GLU A 233      -2.297 -29.563   1.748  1.00  0.440          C  
ATOM   3855  CD  GLU A 233      -3.723 -29.978   2.085  1.00  0.440          C  
ATOM   3856  OE1 GLU A 233      -4.499 -30.154   1.187  1.00  0.440          O  
ATOM   3857  OE2 GLU A 233      -4.031 -30.155   3.251  1.00  0.440          O  
ATOM   3858  H   GLU A 233      -1.046 -29.656  -2.190  1.00  0.380          H  
ATOM   3859  HA  GLU A 233      -0.286 -28.313   0.207  1.00  0.370          H  
ATOM   3860 1HB  GLU A 233      -2.634 -28.977  -0.308  1.00  0.530          H  
ATOM   3861 2HB  GLU A 233      -2.199 -30.668  -0.107  1.00  0.530          H  
ATOM   3862 1HG  GLU A 233      -1.608 -30.196   2.306  1.00  0.530          H  
ATOM   3863 2HG  GLU A 233      -2.141 -28.535   2.069  1.00  0.530          H  
ATOM   3864  N   SER A 234       0.492 -31.521   0.046  1.00  0.340          N  
ATOM   3865  CA  SER A 234       1.301 -32.577   0.620  1.00  0.370          C  
ATOM   3866  C   SER A 234       2.770 -32.188   0.572  1.00  0.370          C  
ATOM   3867  O   SER A 234       3.495 -32.371   1.556  1.00  0.390          O  
ATOM   3868  CB  SER A 234       1.070 -33.865  -0.152  1.00  0.510          C  
ATOM   3869  OG  SER A 234      -0.268 -34.292  -0.032  1.00  0.510          O  
ATOM   3870  H   SER A 234      -0.059 -31.740  -0.784  1.00  0.410          H  
ATOM   3871  HA  SER A 234       1.006 -32.719   1.659  1.00  0.440          H  
ATOM   3872 1HB  SER A 234       1.319 -33.724  -1.201  1.00  0.610          H  
ATOM   3873 2HB  SER A 234       1.730 -34.633   0.243  1.00  0.610          H  
ATOM   3874  HG  SER A 234      -0.779 -33.731  -0.663  1.00  0.610          H  
ATOM   3875  N   ALA A 235       3.209 -31.612  -0.559  1.00  0.360          N  
ATOM   3876  CA  ALA A 235       4.583 -31.166  -0.709  1.00  0.380          C  
ATOM   3877  C   ALA A 235       4.905 -30.087   0.296  1.00  0.400          C  
ATOM   3878  O   ALA A 235       5.945 -30.137   0.958  1.00  0.420          O  
ATOM   3879  CB  ALA A 235       4.805 -30.593  -2.096  1.00  0.520          C  
ATOM   3880  H   ALA A 235       2.574 -31.522  -1.355  1.00  0.430          H  
ATOM   3881  HA  ALA A 235       5.241 -32.020  -0.544  1.00  0.460          H  
ATOM   3882 1HB  ALA A 235       5.839 -30.277  -2.194  1.00  0.630          H  
ATOM   3883 2HB  ALA A 235       4.579 -31.314  -2.832  1.00  0.630          H  
ATOM   3884 3HB  ALA A 235       4.151 -29.737  -2.237  1.00  0.630          H  
ATOM   3885  N   SER A 236       3.977 -29.137   0.454  1.00  0.390          N  
ATOM   3886  CA  SER A 236       4.169 -28.038   1.363  1.00  0.420          C  
ATOM   3887  C   SER A 236       4.299 -28.551   2.771  1.00  0.410          C  
ATOM   3888  O   SER A 236       5.190 -28.114   3.496  1.00  0.430          O  
ATOM   3889  CB  SER A 236       3.041 -27.049   1.294  1.00  0.580          C  
ATOM   3890  OG  SER A 236       3.303 -25.987   2.162  1.00  0.580          O  
ATOM   3891  H   SER A 236       3.136 -29.139  -0.128  1.00  0.470          H  
ATOM   3892  HA  SER A 236       5.090 -27.525   1.093  1.00  0.500          H  
ATOM   3893 1HB  SER A 236       2.920 -26.682   0.272  1.00  0.690          H  
ATOM   3894 2HB  SER A 236       2.108 -27.534   1.580  1.00  0.690          H  
ATOM   3895  HG  SER A 236       2.467 -25.506   2.256  1.00  0.690          H  
ATOM   3896  N   ARG A 237       3.414 -29.472   3.179  1.00  0.370          N  
ATOM   3897  CA  ARG A 237       3.496 -30.012   4.522  1.00  0.370          C  
ATOM   3898  C   ARG A 237       4.816 -30.734   4.744  1.00  0.370          C  
ATOM   3899  O   ARG A 237       5.437 -30.559   5.790  1.00  0.400          O  
ATOM   3900  CB  ARG A 237       2.308 -30.904   4.848  1.00  0.520          C  
ATOM   3901  CG  ARG A 237       2.236 -31.365   6.337  1.00  0.520          C  
ATOM   3902  CD  ARG A 237       0.977 -32.112   6.669  1.00  0.520          C  
ATOM   3903  NE  ARG A 237      -0.223 -31.272   6.476  1.00  0.520          N  
ATOM   3904  CZ  ARG A 237      -1.148 -31.392   5.502  1.00  0.520          C  
ATOM   3905  NH1 ARG A 237      -1.080 -32.344   4.584  1.00  0.520          N  
ATOM   3906  NH2 ARG A 237      -2.125 -30.515   5.499  1.00  0.520          N  
ATOM   3907  H   ARG A 237       2.665 -29.773   2.550  1.00  0.440          H  
ATOM   3908  HA  ARG A 237       3.470 -29.180   5.211  1.00  0.440          H  
ATOM   3909 1HB  ARG A 237       1.398 -30.364   4.609  1.00  0.620          H  
ATOM   3910 2HB  ARG A 237       2.337 -31.792   4.216  1.00  0.620          H  
ATOM   3911 1HG  ARG A 237       3.091 -31.986   6.569  1.00  0.620          H  
ATOM   3912 2HG  ARG A 237       2.272 -30.522   6.981  1.00  0.620          H  
ATOM   3913 1HD  ARG A 237       0.895 -32.994   6.053  1.00  0.620          H  
ATOM   3914 2HD  ARG A 237       1.015 -32.411   7.718  1.00  0.620          H  
ATOM   3915  HE  ARG A 237      -0.385 -30.488   7.132  1.00  0.620          H  
ATOM   3916 1HH1 ARG A 237      -0.334 -33.015   4.605  1.00  0.620          H  
ATOM   3917 2HH1 ARG A 237      -1.794 -32.423   3.872  1.00  0.620          H  
ATOM   3918 1HH2 ARG A 237      -2.133 -29.801   6.244  1.00  0.620          H  
ATOM   3919 2HH2 ARG A 237      -2.845 -30.518   4.770  1.00  0.620          H  
ATOM   3920  N   GLN A 238       5.277 -31.543   3.783  1.00  0.350          N  
ATOM   3921  CA  GLN A 238       6.552 -32.212   3.997  1.00  0.350          C  
ATOM   3922  C   GLN A 238       7.652 -31.186   4.213  1.00  0.380          C  
ATOM   3923  O   GLN A 238       8.495 -31.349   5.098  1.00  0.390          O  
ATOM   3924  CB  GLN A 238       6.961 -33.088   2.811  1.00  0.490          C  
ATOM   3925  CG  GLN A 238       8.296 -33.834   3.048  1.00  0.490          C  
ATOM   3926  CD  GLN A 238       8.773 -34.622   1.857  1.00  0.490          C  
ATOM   3927  OE1 GLN A 238       8.002 -34.968   0.962  1.00  0.490          O  
ATOM   3928  NE2 GLN A 238      10.070 -34.912   1.832  1.00  0.490          N  
ATOM   3929  H   GLN A 238       4.731 -31.711   2.928  1.00  0.420          H  
ATOM   3930  HA  GLN A 238       6.477 -32.831   4.889  1.00  0.420          H  
ATOM   3931 1HB  GLN A 238       6.179 -33.822   2.611  1.00  0.590          H  
ATOM   3932 2HB  GLN A 238       7.062 -32.465   1.917  1.00  0.590          H  
ATOM   3933 1HG  GLN A 238       9.080 -33.122   3.303  1.00  0.590          H  
ATOM   3934 2HG  GLN A 238       8.146 -34.534   3.873  1.00  0.590          H  
ATOM   3935 1HE2 GLN A 238      10.467 -35.430   1.071  1.00  0.590          H  
ATOM   3936 2HE2 GLN A 238      10.666 -34.602   2.577  1.00  0.590          H  
ATOM   3937  N   ASN A 239       7.654 -30.136   3.393  1.00  0.400          N  
ATOM   3938  CA  ASN A 239       8.684 -29.117   3.450  1.00  0.430          C  
ATOM   3939  C   ASN A 239       8.607 -28.316   4.750  1.00  0.440          C  
ATOM   3940  O   ASN A 239       9.638 -28.022   5.368  1.00  0.460          O  
ATOM   3941  CB  ASN A 239       8.501 -28.198   2.263  1.00  0.590          C  
ATOM   3942  CG  ASN A 239       8.785 -28.891   0.959  1.00  0.590          C  
ATOM   3943  OD1 ASN A 239       9.521 -29.882   0.884  1.00  0.590          O  
ATOM   3944  ND2 ASN A 239       8.163 -28.393  -0.076  1.00  0.590          N  
ATOM   3945  H   ASN A 239       6.941 -30.080   2.657  1.00  0.480          H  
ATOM   3946  HA  ASN A 239       9.661 -29.601   3.406  1.00  0.520          H  
ATOM   3947 1HB  ASN A 239       7.475 -27.834   2.245  1.00  0.710          H  
ATOM   3948 2HB  ASN A 239       9.156 -27.335   2.358  1.00  0.710          H  
ATOM   3949 1HD2 ASN A 239       8.261 -28.822  -1.000  1.00  0.710          H  
ATOM   3950 2HD2 ASN A 239       7.574 -27.598   0.031  1.00  0.710          H  
ATOM   3951  N   ALA A 240       7.382 -27.971   5.172  1.00  0.440          N  
ATOM   3952  CA  ALA A 240       7.143 -27.221   6.392  1.00  0.460          C  
ATOM   3953  C   ALA A 240       7.614 -27.996   7.596  1.00  0.450          C  
ATOM   3954  O   ALA A 240       8.164 -27.414   8.534  1.00  0.460          O  
ATOM   3955  CB  ALA A 240       5.662 -26.904   6.548  1.00  0.640          C  
ATOM   3956  H   ALA A 240       6.577 -28.217   4.599  1.00  0.530          H  
ATOM   3957  HA  ALA A 240       7.709 -26.293   6.336  1.00  0.550          H  
ATOM   3958 1HB  ALA A 240       5.503 -26.330   7.456  1.00  0.760          H  
ATOM   3959 2HB  ALA A 240       5.317 -26.332   5.686  1.00  0.760          H  
ATOM   3960 3HB  ALA A 240       5.098 -27.839   6.606  1.00  0.760          H  
ATOM   3961  N   MET A 241       7.394 -29.312   7.573  1.00  0.430          N  
ATOM   3962  CA  MET A 241       7.775 -30.155   8.680  1.00  0.420          C  
ATOM   3963  C   MET A 241       9.265 -30.427   8.658  1.00  0.430          C  
ATOM   3964  O   MET A 241       9.877 -30.499   9.721  1.00  0.440          O  
ATOM   3965  CB  MET A 241       6.913 -31.400   8.684  1.00  0.590          C  
ATOM   3966  CG  MET A 241       5.409 -31.106   8.956  1.00  0.590          C  
ATOM   3967  SD  MET A 241       5.059 -30.340  10.572  1.00  0.590          S  
ATOM   3968  CE  MET A 241       4.950 -28.563  10.210  1.00  0.590          C  
ATOM   3969  H   MET A 241       6.881 -29.717   6.782  1.00  0.520          H  
ATOM   3970  HA  MET A 241       7.578 -29.628   9.599  1.00  0.500          H  
ATOM   3971 1HB  MET A 241       6.986 -31.889   7.712  1.00  0.710          H  
ATOM   3972 2HB  MET A 241       7.266 -32.096   9.444  1.00  0.710          H  
ATOM   3973 1HG  MET A 241       5.040 -30.431   8.191  1.00  0.710          H  
ATOM   3974 2HG  MET A 241       4.844 -32.029   8.875  1.00  0.710          H  
ATOM   3975 1HE  MET A 241       4.727 -28.023  11.127  1.00  0.710          H  
ATOM   3976 2HE  MET A 241       5.878 -28.196   9.816  1.00  0.710          H  
ATOM   3977 3HE  MET A 241       4.169 -28.379   9.480  1.00  0.710          H  
ATOM   3978  N   GLU A 242       9.894 -30.553   7.482  1.00  0.430          N  
ATOM   3979  CA  GLU A 242      11.340 -30.730   7.493  1.00  0.450          C  
ATOM   3980  C   GLU A 242      11.984 -29.482   8.090  1.00  0.460          C  
ATOM   3981  O   GLU A 242      12.892 -29.578   8.925  1.00  0.470          O  
ATOM   3982  CB  GLU A 242      11.923 -30.977   6.101  1.00  0.620          C  
ATOM   3983  CG  GLU A 242      13.450 -31.257   6.138  1.00  0.620          C  
ATOM   3984  CD  GLU A 242      14.062 -31.574   4.808  1.00  0.620          C  
ATOM   3985  OE1 GLU A 242      13.371 -31.540   3.826  1.00  0.620          O  
ATOM   3986  OE2 GLU A 242      15.233 -31.861   4.779  1.00  0.620          O  
ATOM   3987  H   GLU A 242       9.376 -30.575   6.597  1.00  0.520          H  
ATOM   3988  HA  GLU A 242      11.587 -31.577   8.127  1.00  0.540          H  
ATOM   3989 1HB  GLU A 242      11.414 -31.816   5.628  1.00  0.750          H  
ATOM   3990 2HB  GLU A 242      11.750 -30.100   5.474  1.00  0.750          H  
ATOM   3991 1HG  GLU A 242      13.956 -30.382   6.544  1.00  0.750          H  
ATOM   3992 2HG  GLU A 242      13.629 -32.087   6.820  1.00  0.750          H  
ATOM   3993  N   ALA A 243      11.522 -28.299   7.652  1.00  0.470          N  
ATOM   3994  CA  ALA A 243      12.061 -27.051   8.164  1.00  0.500          C  
ATOM   3995  C   ALA A 243      11.797 -26.910   9.654  1.00  0.500          C  
ATOM   3996  O   ALA A 243      12.696 -26.529  10.410  1.00  0.520          O  
ATOM   3997  CB  ALA A 243      11.446 -25.886   7.423  1.00  0.690          C  
ATOM   3998  H   ALA A 243      10.796 -28.269   6.928  1.00  0.560          H  
ATOM   3999  HA  ALA A 243      13.138 -27.055   8.006  1.00  0.600          H  
ATOM   4000 1HB  ALA A 243      11.867 -24.954   7.793  1.00  0.830          H  
ATOM   4001 2HB  ALA A 243      11.653 -25.986   6.358  1.00  0.830          H  
ATOM   4002 3HB  ALA A 243      10.366 -25.889   7.582  1.00  0.830          H  
ATOM   4003  N   ALA A 244      10.573 -27.243  10.087  1.00  0.470          N  
ATOM   4004  CA  ALA A 244      10.208 -27.186  11.485  1.00  0.470          C  
ATOM   4005  C   ALA A 244      11.051 -28.152  12.304  1.00  0.460          C  
ATOM   4006  O   ALA A 244      11.433 -27.823  13.427  1.00  0.470          O  
ATOM   4007  CB  ALA A 244       8.733 -27.474  11.652  1.00  0.660          C  
ATOM   4008  H   ALA A 244       9.841 -27.506   9.422  1.00  0.560          H  
ATOM   4009  HA  ALA A 244      10.408 -26.178  11.844  1.00  0.560          H  
ATOM   4010 1HB  ALA A 244       8.457 -27.404  12.703  1.00  0.790          H  
ATOM   4011 2HB  ALA A 244       8.156 -26.753  11.073  1.00  0.790          H  
ATOM   4012 3HB  ALA A 244       8.525 -28.460  11.290  1.00  0.790          H  
ATOM   4013  N   THR A 245      11.362 -29.330  11.738  1.00  0.450          N  
ATOM   4014  CA  THR A 245      12.163 -30.335  12.422  1.00  0.470          C  
ATOM   4015  C   THR A 245      13.530 -29.743  12.690  1.00  0.480          C  
ATOM   4016  O   THR A 245      14.038 -29.841  13.808  1.00  0.480          O  
ATOM   4017  CB  THR A 245      12.346 -31.633  11.587  1.00  0.650          C  
ATOM   4018  OG1 THR A 245      11.087 -32.233  11.306  1.00  0.650          O  
ATOM   4019  CG2 THR A 245      13.152 -32.642  12.384  1.00  0.650          C  
ATOM   4020  H   THR A 245      10.973 -29.554  10.826  1.00  0.540          H  
ATOM   4021  HA  THR A 245      11.691 -30.584  13.372  1.00  0.560          H  
ATOM   4022  HB  THR A 245      12.854 -31.407  10.656  1.00  0.780          H  
ATOM   4023  HG1 THR A 245      10.549 -31.617  10.773  1.00  0.780          H  
ATOM   4024 1HG2 THR A 245      13.264 -33.553  11.799  1.00  0.780          H  
ATOM   4025 2HG2 THR A 245      14.136 -32.244  12.624  1.00  0.780          H  
ATOM   4026 3HG2 THR A 245      12.617 -32.865  13.297  1.00  0.780          H  
ATOM   4027  N   LYS A 246      14.129 -29.113  11.670  1.00  0.500          N  
ATOM   4028  CA  LYS A 246      15.437 -28.501  11.839  1.00  0.540          C  
ATOM   4029  C   LYS A 246      15.404 -27.385  12.868  1.00  0.530          C  
ATOM   4030  O   LYS A 246      16.316 -27.288  13.693  1.00  0.540          O  
ATOM   4031  CB  LYS A 246      15.979 -27.961  10.514  1.00  0.740          C  
ATOM   4032  CG  LYS A 246      17.377 -27.264  10.607  1.00  0.740          C  
ATOM   4033  CD  LYS A 246      18.483 -28.225  11.080  1.00  0.740          C  
ATOM   4034  CE  LYS A 246      19.904 -27.667  10.819  1.00  0.740          C  
ATOM   4035  NZ  LYS A 246      20.201 -26.402  11.591  1.00  0.740          N  
ATOM   4036  H   LYS A 246      13.667 -29.105  10.751  1.00  0.600          H  
ATOM   4037  HA  LYS A 246      16.119 -29.268  12.202  1.00  0.650          H  
ATOM   4038 1HB  LYS A 246      16.045 -28.775   9.791  1.00  0.890          H  
ATOM   4039 2HB  LYS A 246      15.269 -27.233  10.113  1.00  0.890          H  
ATOM   4040 1HG  LYS A 246      17.641 -26.874   9.626  1.00  0.890          H  
ATOM   4041 2HG  LYS A 246      17.318 -26.423  11.303  1.00  0.890          H  
ATOM   4042 1HD  LYS A 246      18.385 -28.376  12.161  1.00  0.890          H  
ATOM   4043 2HD  LYS A 246      18.379 -29.187  10.583  1.00  0.890          H  
ATOM   4044 1HE  LYS A 246      20.632 -28.425  11.101  1.00  0.890          H  
ATOM   4045 2HE  LYS A 246      20.006 -27.458   9.756  1.00  0.890          H  
ATOM   4046 1HZ  LYS A 246      21.130 -26.088  11.387  1.00  0.890          H  
ATOM   4047 2HZ  LYS A 246      19.549 -25.672  11.344  1.00  0.890          H  
ATOM   4048 3HZ  LYS A 246      20.133 -26.559  12.616  1.00  0.890          H  
ATOM   4049  N   ASN A 247      14.362 -26.550  12.836  1.00  0.520          N  
ATOM   4050  CA  ASN A 247      14.282 -25.454  13.781  1.00  0.530          C  
ATOM   4051  C   ASN A 247      14.183 -26.012  15.196  1.00  0.470          C  
ATOM   4052  O   ASN A 247      14.864 -25.536  16.113  1.00  0.480          O  
ATOM   4053  CB  ASN A 247      13.065 -24.602  13.482  1.00  0.740          C  
ATOM   4054  CG  ASN A 247      13.189 -23.812  12.207  1.00  0.740          C  
ATOM   4055  OD1 ASN A 247      14.282 -23.573  11.683  1.00  0.740          O  
ATOM   4056  ND2 ASN A 247      12.063 -23.402  11.685  1.00  0.740          N  
ATOM   4057  H   ASN A 247      13.651 -26.653  12.104  1.00  0.620          H  
ATOM   4058  HA  ASN A 247      15.192 -24.855  13.711  1.00  0.640          H  
ATOM   4059 1HB  ASN A 247      12.189 -25.244  13.407  1.00  0.890          H  
ATOM   4060 2HB  ASN A 247      12.894 -23.913  14.307  1.00  0.890          H  
ATOM   4061 1HD2 ASN A 247      12.072 -22.877  10.834  1.00  0.890          H  
ATOM   4062 2HD2 ASN A 247      11.197 -23.613  12.131  1.00  0.890          H  
ATOM   4063  N   ALA A 248      13.341 -27.036  15.367  1.00  0.420          N  
ATOM   4064  CA  ALA A 248      13.154 -27.675  16.650  1.00  0.380          C  
ATOM   4065  C   ALA A 248      14.457 -28.322  17.113  1.00  0.360          C  
ATOM   4066  O   ALA A 248      14.791 -28.241  18.292  1.00  0.340          O  
ATOM   4067  CB  ALA A 248      12.013 -28.667  16.558  1.00  0.550          C  
ATOM   4068  H   ALA A 248      12.786 -27.366  14.575  1.00  0.500          H  
ATOM   4069  HA  ALA A 248      12.887 -26.911  17.372  1.00  0.460          H  
ATOM   4070 1HB  ALA A 248      11.837 -29.117  17.518  1.00  0.660          H  
ATOM   4071 2HB  ALA A 248      11.113 -28.145  16.237  1.00  0.660          H  
ATOM   4072 3HB  ALA A 248      12.261 -29.427  15.824  1.00  0.660          H  
ATOM   4073  N   LYS A 249      15.224 -28.931  16.202  1.00  0.380          N  
ATOM   4074  CA  LYS A 249      16.489 -29.528  16.598  1.00  0.380          C  
ATOM   4075  C   LYS A 249      17.429 -28.454  17.107  1.00  0.410          C  
ATOM   4076  O   LYS A 249      18.036 -28.621  18.168  1.00  0.400          O  
ATOM   4077  CB  LYS A 249      17.143 -30.294  15.450  1.00  0.530          C  
ATOM   4078  CG  LYS A 249      18.503 -30.977  15.804  1.00  0.530          C  
ATOM   4079  CD  LYS A 249      18.346 -32.102  16.852  1.00  0.530          C  
ATOM   4080  CE  LYS A 249      19.600 -33.015  16.916  1.00  0.530          C  
ATOM   4081  NZ  LYS A 249      20.798 -32.365  17.588  1.00  0.530          N  
ATOM   4082  H   LYS A 249      14.887 -29.036  15.241  1.00  0.460          H  
ATOM   4083  HA  LYS A 249      16.315 -30.218  17.411  1.00  0.460          H  
ATOM   4084 1HB  LYS A 249      16.453 -31.059  15.088  1.00  0.640          H  
ATOM   4085 2HB  LYS A 249      17.322 -29.606  14.622  1.00  0.640          H  
ATOM   4086 1HG  LYS A 249      18.934 -31.394  14.894  1.00  0.640          H  
ATOM   4087 2HG  LYS A 249      19.197 -30.226  16.194  1.00  0.640          H  
ATOM   4088 1HD  LYS A 249      18.217 -31.651  17.841  1.00  0.640          H  
ATOM   4089 2HD  LYS A 249      17.465 -32.704  16.627  1.00  0.640          H  
ATOM   4090 1HE  LYS A 249      19.348 -33.923  17.457  1.00  0.640          H  
ATOM   4091 2HE  LYS A 249      19.879 -33.279  15.898  1.00  0.640          H  
ATOM   4092 1HZ  LYS A 249      21.570 -32.998  17.595  1.00  0.640          H  
ATOM   4093 2HZ  LYS A 249      21.107 -31.485  17.153  1.00  0.640          H  
ATOM   4094 3HZ  LYS A 249      20.592 -32.106  18.555  1.00  0.640          H  
ATOM   4095  N   ASP A 250      17.522 -27.319  16.399  1.00  0.460          N  
ATOM   4096  CA  ASP A 250      18.417 -26.275  16.873  1.00  0.510          C  
ATOM   4097  C   ASP A 250      18.002 -25.824  18.270  1.00  0.470          C  
ATOM   4098  O   ASP A 250      18.859 -25.638  19.141  1.00  0.480          O  
ATOM   4099  CB  ASP A 250      18.421 -25.059  15.939  1.00  0.690          C  
ATOM   4100  CG  ASP A 250      19.139 -25.261  14.572  1.00  0.690          C  
ATOM   4101  OD1 ASP A 250      19.854 -26.229  14.372  1.00  0.690          O  
ATOM   4102  OD2 ASP A 250      18.973 -24.416  13.725  1.00  0.690          O  
ATOM   4103  H   ASP A 250      17.014 -27.217  15.513  1.00  0.550          H  
ATOM   4104  HA  ASP A 250      19.426 -26.683  16.925  1.00  0.610          H  
ATOM   4105 1HB  ASP A 250      17.383 -24.777  15.735  1.00  0.830          H  
ATOM   4106 2HB  ASP A 250      18.884 -24.222  16.453  1.00  0.830          H  
ATOM   4107  N   LEU A 251      16.686 -25.701  18.514  1.00  0.450          N  
ATOM   4108  CA  LEU A 251      16.228 -25.314  19.841  1.00  0.430          C  
ATOM   4109  C   LEU A 251      16.581 -26.353  20.887  1.00  0.370          C  
ATOM   4110  O   LEU A 251      17.029 -25.991  21.977  1.00  0.370          O  
ATOM   4111  CB  LEU A 251      14.709 -25.127  19.875  1.00  0.610          C  
ATOM   4112  CG  LEU A 251      14.104 -23.931  19.159  1.00  0.610          C  
ATOM   4113  CD1 LEU A 251      12.586 -24.107  19.140  1.00  0.610          C  
ATOM   4114  CD2 LEU A 251      14.476 -22.640  19.902  1.00  0.610          C  
ATOM   4115  H   LEU A 251      16.016 -25.831  17.747  1.00  0.540          H  
ATOM   4116  HA  LEU A 251      16.724 -24.389  20.114  1.00  0.520          H  
ATOM   4117 1HB  LEU A 251      14.257 -26.013  19.446  1.00  0.730          H  
ATOM   4118 2HB  LEU A 251      14.414 -25.066  20.901  1.00  0.730          H  
ATOM   4119  HG  LEU A 251      14.465 -23.887  18.130  1.00  0.730          H  
ATOM   4120 1HD1 LEU A 251      12.126 -23.261  18.628  1.00  0.730          H  
ATOM   4121 2HD1 LEU A 251      12.329 -25.022  18.616  1.00  0.730          H  
ATOM   4122 3HD1 LEU A 251      12.212 -24.161  20.160  1.00  0.730          H  
ATOM   4123 1HD2 LEU A 251      14.023 -21.791  19.392  1.00  0.730          H  
ATOM   4124 2HD2 LEU A 251      14.106 -22.687  20.927  1.00  0.730          H  
ATOM   4125 3HD2 LEU A 251      15.552 -22.507  19.918  1.00  0.730          H  
ATOM   4126  N   LEU A 252      16.437 -27.640  20.559  1.00  0.320          N  
ATOM   4127  CA  LEU A 252      16.735 -28.670  21.532  1.00  0.270          C  
ATOM   4128  C   LEU A 252      18.196 -28.618  21.901  1.00  0.310          C  
ATOM   4129  O   LEU A 252      18.537 -28.722  23.083  1.00  0.300          O  
ATOM   4130  CB  LEU A 252      16.429 -30.079  21.000  1.00  0.400          C  
ATOM   4131  CG  LEU A 252      16.673 -31.275  21.999  1.00  0.400          C  
ATOM   4132  CD1 LEU A 252      15.771 -31.117  23.214  1.00  0.400          C  
ATOM   4133  CD2 LEU A 252      16.379 -32.591  21.312  1.00  0.400          C  
ATOM   4134  H   LEU A 252      16.028 -27.887  19.651  1.00  0.380          H  
ATOM   4135  HA  LEU A 252      16.137 -28.468  22.414  1.00  0.320          H  
ATOM   4136 1HB  LEU A 252      15.413 -30.114  20.698  1.00  0.480          H  
ATOM   4137 2HB  LEU A 252      17.051 -30.248  20.115  1.00  0.480          H  
ATOM   4138  HG  LEU A 252      17.713 -31.270  22.333  1.00  0.480          H  
ATOM   4139 1HD1 LEU A 252      15.934 -31.945  23.902  1.00  0.480          H  
ATOM   4140 2HD1 LEU A 252      15.977 -30.195  23.734  1.00  0.480          H  
ATOM   4141 3HD1 LEU A 252      14.742 -31.117  22.884  1.00  0.480          H  
ATOM   4142 1HD2 LEU A 252      16.555 -33.413  22.008  1.00  0.480          H  
ATOM   4143 2HD2 LEU A 252      15.360 -32.608  21.006  1.00  0.480          H  
ATOM   4144 3HD2 LEU A 252      17.032 -32.701  20.443  1.00  0.480          H  
ATOM   4145  N   ASP A 253      19.075 -28.472  20.906  1.00  0.360          N  
ATOM   4146  CA  ASP A 253      20.496 -28.439  21.197  1.00  0.410          C  
ATOM   4147  C   ASP A 253      20.829 -27.242  22.082  1.00  0.430          C  
ATOM   4148  O   ASP A 253      21.586 -27.378  23.049  1.00  0.440          O  
ATOM   4149  CB  ASP A 253      21.302 -28.412  19.896  1.00  0.550          C  
ATOM   4150  CG  ASP A 253      21.262 -29.769  19.141  1.00  0.550          C  
ATOM   4151  OD1 ASP A 253      20.886 -30.770  19.715  1.00  0.550          O  
ATOM   4152  OD2 ASP A 253      21.600 -29.821  17.975  1.00  0.550          O  
ATOM   4153  H   ASP A 253      18.741 -28.418  19.936  1.00  0.430          H  
ATOM   4154  HA  ASP A 253      20.755 -29.348  21.738  1.00  0.490          H  
ATOM   4155 1HB  ASP A 253      20.888 -27.636  19.240  1.00  0.660          H  
ATOM   4156 2HB  ASP A 253      22.336 -28.147  20.111  1.00  0.660          H  
ATOM   4157  N   LYS A 254      20.218 -26.081  21.807  1.00  0.450          N  
ATOM   4158  CA  LYS A 254      20.472 -24.903  22.628  1.00  0.490          C  
ATOM   4159  C   LYS A 254      19.978 -25.092  24.057  1.00  0.440          C  
ATOM   4160  O   LYS A 254      20.687 -24.745  25.012  1.00  0.450          O  
ATOM   4161  CB  LYS A 254      19.812 -23.668  22.016  1.00  0.670          C  
ATOM   4162  CG  LYS A 254      20.473 -23.160  20.739  1.00  0.670          C  
ATOM   4163  CD  LYS A 254      19.723 -21.960  20.166  1.00  0.670          C  
ATOM   4164  CE  LYS A 254      20.368 -21.460  18.875  1.00  0.670          C  
ATOM   4165  NZ  LYS A 254      19.633 -20.292  18.298  1.00  0.670          N  
ATOM   4166  H   LYS A 254      19.614 -26.005  20.980  1.00  0.540          H  
ATOM   4167  HA  LYS A 254      21.548 -24.741  22.667  1.00  0.590          H  
ATOM   4168 1HB  LYS A 254      18.772 -23.903  21.779  1.00  0.800          H  
ATOM   4169 2HB  LYS A 254      19.806 -22.860  22.745  1.00  0.800          H  
ATOM   4170 1HG  LYS A 254      21.498 -22.866  20.966  1.00  0.800          H  
ATOM   4171 2HG  LYS A 254      20.505 -23.957  20.002  1.00  0.800          H  
ATOM   4172 1HD  LYS A 254      18.692 -22.254  19.953  1.00  0.800          H  
ATOM   4173 2HD  LYS A 254      19.710 -21.152  20.895  1.00  0.800          H  
ATOM   4174 1HE  LYS A 254      21.395 -21.166  19.079  1.00  0.800          H  
ATOM   4175 2HE  LYS A 254      20.370 -22.271  18.143  1.00  0.800          H  
ATOM   4176 1HZ  LYS A 254      20.088 -19.993  17.446  1.00  0.800          H  
ATOM   4177 2HZ  LYS A 254      18.680 -20.559  18.093  1.00  0.800          H  
ATOM   4178 3HZ  LYS A 254      19.633 -19.531  18.962  1.00  0.800          H  
ATOM   4179  N   TYR A 255      18.785 -25.681  24.220  1.00  0.390          N  
ATOM   4180  CA  TYR A 255      18.250 -25.896  25.551  1.00  0.360          C  
ATOM   4181  C   TYR A 255      19.076 -26.932  26.284  1.00  0.300          C  
ATOM   4182  O   TYR A 255      19.309 -26.791  27.480  1.00  0.300          O  
ATOM   4183  CB  TYR A 255      16.781 -26.333  25.523  1.00  0.520          C  
ATOM   4184  CG  TYR A 255      15.789 -25.254  25.125  1.00  0.520          C  
ATOM   4185  CD1 TYR A 255      14.902 -25.470  24.077  1.00  0.520          C  
ATOM   4186  CD2 TYR A 255      15.777 -24.038  25.795  1.00  0.520          C  
ATOM   4187  CE1 TYR A 255      14.018 -24.473  23.715  1.00  0.520          C  
ATOM   4188  CE2 TYR A 255      14.900 -23.057  25.423  1.00  0.520          C  
ATOM   4189  CZ  TYR A 255      14.024 -23.273  24.383  1.00  0.520          C  
ATOM   4190  OH  TYR A 255      13.144 -22.288  24.012  1.00  0.520          O  
ATOM   4191  H   TYR A 255      18.224 -25.929  23.399  1.00  0.470          H  
ATOM   4192  HA  TYR A 255      18.332 -24.966  26.107  1.00  0.430          H  
ATOM   4193 1HB  TYR A 255      16.668 -27.177  24.837  1.00  0.620          H  
ATOM   4194 2HB  TYR A 255      16.510 -26.670  26.503  1.00  0.620          H  
ATOM   4195  HD1 TYR A 255      14.901 -26.420  23.543  1.00  0.620          H  
ATOM   4196  HD2 TYR A 255      16.460 -23.852  26.611  1.00  0.620          H  
ATOM   4197  HE1 TYR A 255      13.321 -24.623  22.903  1.00  0.620          H  
ATOM   4198  HE2 TYR A 255      14.898 -22.103  25.948  1.00  0.620          H  
ATOM   4199  HH  TYR A 255      12.603 -22.601  23.281  1.00  0.620          H  
ATOM   4200  N   THR A 256      19.536 -27.962  25.578  1.00  0.280          N  
ATOM   4201  CA  THR A 256      20.326 -29.009  26.194  1.00  0.270          C  
ATOM   4202  C   THR A 256      21.612 -28.423  26.746  1.00  0.300          C  
ATOM   4203  O   THR A 256      21.999 -28.727  27.879  1.00  0.290          O  
ATOM   4204  CB  THR A 256      20.657 -30.136  25.196  1.00  0.380          C  
ATOM   4205  OG1 THR A 256      19.435 -30.721  24.713  1.00  0.380          O  
ATOM   4206  CG2 THR A 256      21.484 -31.213  25.905  1.00  0.380          C  
ATOM   4207  H   THR A 256      19.289 -28.046  24.594  1.00  0.340          H  
ATOM   4208  HA  THR A 256      19.763 -29.433  27.020  1.00  0.320          H  
ATOM   4209  HB  THR A 256      21.217 -29.732  24.352  1.00  0.460          H  
ATOM   4210  HG1 THR A 256      18.996 -30.064  24.126  1.00  0.460          H  
ATOM   4211 1HG2 THR A 256      21.705 -32.013  25.203  1.00  0.460          H  
ATOM   4212 2HG2 THR A 256      22.418 -30.794  26.274  1.00  0.460          H  
ATOM   4213 3HG2 THR A 256      20.911 -31.612  26.744  1.00  0.460          H  
ATOM   4214  N   LEU A 257      22.285 -27.584  25.956  1.00  0.350          N  
ATOM   4215  CA  LEU A 257      23.514 -26.978  26.424  1.00  0.390          C  
ATOM   4216  C   LEU A 257      23.260 -26.061  27.619  1.00  0.380          C  
ATOM   4217  O   LEU A 257      24.010 -26.112  28.600  1.00  0.380          O  
ATOM   4218  CB  LEU A 257      24.159 -26.186  25.278  1.00  0.530          C  
ATOM   4219  CG  LEU A 257      24.737 -27.022  24.084  1.00  0.530          C  
ATOM   4220  CD1 LEU A 257      25.101 -26.075  22.944  1.00  0.530          C  
ATOM   4221  CD2 LEU A 257      25.974 -27.810  24.529  1.00  0.530          C  
ATOM   4222  H   LEU A 257      21.944 -27.392  25.007  1.00  0.420          H  
ATOM   4223  HA  LEU A 257      24.181 -27.768  26.751  1.00  0.470          H  
ATOM   4224 1HB  LEU A 257      23.396 -25.519  24.866  1.00  0.640          H  
ATOM   4225 2HB  LEU A 257      24.961 -25.577  25.685  1.00  0.640          H  
ATOM   4226  HG  LEU A 257      23.979 -27.715  23.726  1.00  0.640          H  
ATOM   4227 1HD1 LEU A 257      25.488 -26.650  22.103  1.00  0.640          H  
ATOM   4228 2HD1 LEU A 257      24.208 -25.531  22.628  1.00  0.640          H  
ATOM   4229 3HD1 LEU A 257      25.857 -25.369  23.279  1.00  0.640          H  
ATOM   4230 1HD2 LEU A 257      26.359 -28.377  23.680  1.00  0.640          H  
ATOM   4231 2HD2 LEU A 257      26.741 -27.119  24.880  1.00  0.640          H  
ATOM   4232 3HD2 LEU A 257      25.721 -28.500  25.325  1.00  0.640          H  
ATOM   4233  N   GLN A 258      22.173 -25.265  27.584  1.00  0.390          N  
ATOM   4234  CA  GLN A 258      21.882 -24.374  28.705  1.00  0.420          C  
ATOM   4235  C   GLN A 258      21.555 -25.182  29.951  1.00  0.380          C  
ATOM   4236  O   GLN A 258      21.978 -24.829  31.053  1.00  0.420          O  
ATOM   4237  CB  GLN A 258      20.707 -23.449  28.369  1.00  0.580          C  
ATOM   4238  CG  GLN A 258      20.397 -22.361  29.415  1.00  0.580          C  
ATOM   4239  CD  GLN A 258      21.496 -21.353  29.576  1.00  0.580          C  
ATOM   4240  OE1 GLN A 258      22.048 -20.866  28.587  1.00  0.580          O  
ATOM   4241  NE2 GLN A 258      21.816 -21.010  30.810  1.00  0.580          N  
ATOM   4242  H   GLN A 258      21.581 -25.234  26.746  1.00  0.470          H  
ATOM   4243  HA  GLN A 258      22.766 -23.771  28.905  1.00  0.500          H  
ATOM   4244 1HB  GLN A 258      20.900 -22.959  27.416  1.00  0.690          H  
ATOM   4245 2HB  GLN A 258      19.808 -24.051  28.238  1.00  0.690          H  
ATOM   4246 1HG  GLN A 258      19.492 -21.839  29.123  1.00  0.690          H  
ATOM   4247 2HG  GLN A 258      20.261 -22.837  30.376  1.00  0.690          H  
ATOM   4248 1HE2 GLN A 258      22.536 -20.332  30.973  1.00  0.690          H  
ATOM   4249 2HE2 GLN A 258      21.339 -21.427  31.586  1.00  0.690          H  
ATOM   4250  N   PHE A 259      20.830 -26.285  29.768  1.00  0.330          N  
ATOM   4251  CA  PHE A 259      20.444 -27.186  30.835  1.00  0.340          C  
ATOM   4252  C   PHE A 259      21.675 -27.721  31.525  1.00  0.340          C  
ATOM   4253  O   PHE A 259      21.785 -27.648  32.753  1.00  0.360          O  
ATOM   4254  CB  PHE A 259      19.605 -28.337  30.273  1.00  0.470          C  
ATOM   4255  CG  PHE A 259      19.254 -29.400  31.221  1.00  0.470          C  
ATOM   4256  CD1 PHE A 259      18.243 -29.242  32.148  1.00  0.470          C  
ATOM   4257  CD2 PHE A 259      19.935 -30.601  31.171  1.00  0.470          C  
ATOM   4258  CE1 PHE A 259      17.942 -30.276  33.011  1.00  0.470          C  
ATOM   4259  CE2 PHE A 259      19.627 -31.618  32.024  1.00  0.470          C  
ATOM   4260  CZ  PHE A 259      18.629 -31.455  32.948  1.00  0.470          C  
ATOM   4261  H   PHE A 259      20.487 -26.496  28.831  1.00  0.400          H  
ATOM   4262  HA  PHE A 259      19.848 -26.633  31.560  1.00  0.410          H  
ATOM   4263 1HB  PHE A 259      18.697 -27.956  29.854  1.00  0.570          H  
ATOM   4264 2HB  PHE A 259      20.140 -28.796  29.459  1.00  0.570          H  
ATOM   4265  HD1 PHE A 259      17.690 -28.299  32.200  1.00  0.570          H  
ATOM   4266  HD2 PHE A 259      20.732 -30.732  30.433  1.00  0.570          H  
ATOM   4267  HE1 PHE A 259      17.163 -30.160  33.748  1.00  0.570          H  
ATOM   4268  HE2 PHE A 259      20.171 -32.553  31.966  1.00  0.570          H  
ATOM   4269  HZ  PHE A 259      18.379 -32.264  33.631  1.00  0.570          H  
ATOM   4270  N   ASN A 260      22.618 -28.248  30.737  1.00  0.330          N  
ATOM   4271  CA  ASN A 260      23.821 -28.815  31.305  1.00  0.350          C  
ATOM   4272  C   ASN A 260      24.630 -27.764  32.059  1.00  0.320          C  
ATOM   4273  O   ASN A 260      25.139 -28.045  33.147  1.00  0.330          O  
ATOM   4274  CB  ASN A 260      24.661 -29.434  30.208  1.00  0.480          C  
ATOM   4275  CG  ASN A 260      24.073 -30.710  29.664  1.00  0.480          C  
ATOM   4276  OD1 ASN A 260      23.225 -31.361  30.283  1.00  0.480          O  
ATOM   4277  ND2 ASN A 260      24.526 -31.091  28.502  1.00  0.480          N  
ATOM   4278  H   ASN A 260      22.467 -28.286  29.724  1.00  0.400          H  
ATOM   4279  HA  ASN A 260      23.533 -29.587  32.017  1.00  0.420          H  
ATOM   4280 1HB  ASN A 260      24.751 -28.717  29.387  1.00  0.580          H  
ATOM   4281 2HB  ASN A 260      25.664 -29.630  30.584  1.00  0.580          H  
ATOM   4282 1HD2 ASN A 260      24.188 -31.934  28.083  1.00  0.580          H  
ATOM   4283 2HD2 ASN A 260      25.216 -30.544  28.030  1.00  0.580          H  
ATOM   4284  N   LYS A 261      24.716 -26.539  31.522  1.00  0.320          N  
ATOM   4285  CA  LYS A 261      25.469 -25.492  32.205  1.00  0.340          C  
ATOM   4286  C   LYS A 261      24.832 -25.126  33.540  1.00  0.310          C  
ATOM   4287  O   LYS A 261      25.532 -24.995  34.550  1.00  0.300          O  
ATOM   4288  CB  LYS A 261      25.562 -24.236  31.336  1.00  0.470          C  
ATOM   4289  CG  LYS A 261      26.468 -24.356  30.119  1.00  0.470          C  
ATOM   4290  CD  LYS A 261      26.441 -23.069  29.296  1.00  0.470          C  
ATOM   4291  CE  LYS A 261      27.309 -23.174  28.051  1.00  0.470          C  
ATOM   4292  NZ  LYS A 261      27.259 -21.923  27.236  1.00  0.470          N  
ATOM   4293  H   LYS A 261      24.303 -26.358  30.600  1.00  0.380          H  
ATOM   4294  HA  LYS A 261      26.475 -25.864  32.402  1.00  0.410          H  
ATOM   4295 1HB  LYS A 261      24.563 -23.979  30.976  1.00  0.560          H  
ATOM   4296 2HB  LYS A 261      25.915 -23.404  31.942  1.00  0.560          H  
ATOM   4297 1HG  LYS A 261      27.489 -24.549  30.452  1.00  0.560          H  
ATOM   4298 2HG  LYS A 261      26.147 -25.191  29.505  1.00  0.560          H  
ATOM   4299 1HD  LYS A 261      25.411 -22.864  28.990  1.00  0.560          H  
ATOM   4300 2HD  LYS A 261      26.792 -22.239  29.906  1.00  0.560          H  
ATOM   4301 1HE  LYS A 261      28.339 -23.363  28.348  1.00  0.560          H  
ATOM   4302 2HE  LYS A 261      26.957 -24.009  27.441  1.00  0.560          H  
ATOM   4303 1HZ  LYS A 261      27.844 -22.027  26.418  1.00  0.560          H  
ATOM   4304 2HZ  LYS A 261      26.304 -21.745  26.948  1.00  0.560          H  
ATOM   4305 3HZ  LYS A 261      27.592 -21.146  27.789  1.00  0.560          H  
ATOM   4306  N   LEU A 262      23.501 -24.987  33.556  1.00  0.320          N  
ATOM   4307  CA  LEU A 262      22.801 -24.633  34.776  1.00  0.360          C  
ATOM   4308  C   LEU A 262      22.955 -25.722  35.811  1.00  0.340          C  
ATOM   4309  O   LEU A 262      23.126 -25.426  37.001  1.00  0.350          O  
ATOM   4310  CB  LEU A 262      21.316 -24.420  34.484  1.00  0.490          C  
ATOM   4311  CG  LEU A 262      20.934 -23.199  33.650  1.00  0.490          C  
ATOM   4312  CD1 LEU A 262      19.498 -23.322  33.275  1.00  0.490          C  
ATOM   4313  CD2 LEU A 262      21.135 -21.934  34.440  1.00  0.490          C  
ATOM   4314  H   LEU A 262      22.973 -25.089  32.682  1.00  0.380          H  
ATOM   4315  HA  LEU A 262      23.240 -23.726  35.177  1.00  0.430          H  
ATOM   4316 1HB  LEU A 262      20.941 -25.305  33.963  1.00  0.590          H  
ATOM   4317 2HB  LEU A 262      20.801 -24.327  35.426  1.00  0.590          H  
ATOM   4318  HG  LEU A 262      21.534 -23.165  32.755  1.00  0.590          H  
ATOM   4319 1HD1 LEU A 262      19.202 -22.470  32.681  1.00  0.590          H  
ATOM   4320 2HD1 LEU A 262      19.350 -24.238  32.704  1.00  0.590          H  
ATOM   4321 3HD1 LEU A 262      18.913 -23.353  34.164  1.00  0.590          H  
ATOM   4322 1HD2 LEU A 262      20.837 -21.079  33.841  1.00  0.590          H  
ATOM   4323 2HD2 LEU A 262      20.519 -21.970  35.342  1.00  0.590          H  
ATOM   4324 3HD2 LEU A 262      22.174 -21.821  34.720  1.00  0.590          H  
ATOM   4325  N   ARG A 263      22.891 -26.981  35.361  1.00  0.380          N  
ATOM   4326  CA  ARG A 263      23.043 -28.131  36.228  1.00  0.450          C  
ATOM   4327  C   ARG A 263      24.416 -28.125  36.886  1.00  0.440          C  
ATOM   4328  O   ARG A 263      24.523 -28.297  38.101  1.00  0.490          O  
ATOM   4329  CB  ARG A 263      22.800 -29.407  35.438  1.00  0.600          C  
ATOM   4330  CG  ARG A 263      22.888 -30.693  36.217  1.00  0.600          C  
ATOM   4331  CD  ARG A 263      22.624 -31.870  35.353  1.00  0.600          C  
ATOM   4332  NE  ARG A 263      23.657 -32.034  34.330  1.00  0.600          N  
ATOM   4333  CZ  ARG A 263      23.577 -32.866  33.266  1.00  0.600          C  
ATOM   4334  NH1 ARG A 263      22.516 -33.623  33.087  1.00  0.600          N  
ATOM   4335  NH2 ARG A 263      24.577 -32.926  32.402  1.00  0.600          N  
ATOM   4336  H   ARG A 263      22.695 -27.147  34.367  1.00  0.460          H  
ATOM   4337  HA  ARG A 263      22.299 -28.085  37.009  1.00  0.540          H  
ATOM   4338 1HB  ARG A 263      21.809 -29.360  34.982  1.00  0.720          H  
ATOM   4339 2HB  ARG A 263      23.517 -29.460  34.625  1.00  0.720          H  
ATOM   4340 1HG  ARG A 263      23.890 -30.798  36.616  1.00  0.720          H  
ATOM   4341 2HG  ARG A 263      22.166 -30.681  37.034  1.00  0.720          H  
ATOM   4342 1HD  ARG A 263      22.597 -32.773  35.965  1.00  0.720          H  
ATOM   4343 2HD  ARG A 263      21.663 -31.730  34.854  1.00  0.720          H  
ATOM   4344  HE  ARG A 263      24.495 -31.476  34.424  1.00  0.720          H  
ATOM   4345 1HH1 ARG A 263      21.754 -33.592  33.746  1.00  0.720          H  
ATOM   4346 2HH1 ARG A 263      22.467 -34.244  32.291  1.00  0.720          H  
ATOM   4347 1HH2 ARG A 263      25.394 -32.352  32.533  1.00  0.720          H  
ATOM   4348 2HH2 ARG A 263      24.521 -33.543  31.604  1.00  0.720          H  
ATOM   4349  N   GLN A 264      25.473 -27.908  36.096  1.00  0.400          N  
ATOM   4350  CA  GLN A 264      26.835 -27.908  36.618  1.00  0.440          C  
ATOM   4351  C   GLN A 264      27.073 -26.788  37.621  1.00  0.380          C  
ATOM   4352  O   GLN A 264      27.722 -26.999  38.663  1.00  0.420          O  
ATOM   4353  CB  GLN A 264      27.813 -27.745  35.455  1.00  0.600          C  
ATOM   4354  CG  GLN A 264      27.909 -28.949  34.531  1.00  0.600          C  
ATOM   4355  CD  GLN A 264      28.689 -28.628  33.267  1.00  0.600          C  
ATOM   4356  OE1 GLN A 264      28.938 -27.454  32.972  1.00  0.600          O  
ATOM   4357  NE2 GLN A 264      29.070 -29.655  32.519  1.00  0.600          N  
ATOM   4358  H   GLN A 264      25.327 -27.787  35.086  1.00  0.480          H  
ATOM   4359  HA  GLN A 264      27.013 -28.859  37.116  1.00  0.530          H  
ATOM   4360 1HB  GLN A 264      27.498 -26.890  34.853  1.00  0.720          H  
ATOM   4361 2HB  GLN A 264      28.806 -27.525  35.842  1.00  0.720          H  
ATOM   4362 1HG  GLN A 264      28.436 -29.742  35.059  1.00  0.720          H  
ATOM   4363 2HG  GLN A 264      26.917 -29.286  34.259  1.00  0.720          H  
ATOM   4364 1HE2 GLN A 264      29.585 -29.494  31.676  1.00  0.720          H  
ATOM   4365 2HE2 GLN A 264      28.849 -30.590  32.796  1.00  0.720          H  
ATOM   4366  N   ASN A 265      26.528 -25.606  37.327  1.00  0.320          N  
ATOM   4367  CA  ASN A 265      26.716 -24.466  38.194  1.00  0.330          C  
ATOM   4368  C   ASN A 265      25.920 -24.615  39.474  1.00  0.350          C  
ATOM   4369  O   ASN A 265      26.434 -24.328  40.558  1.00  0.390          O  
ATOM   4370  CB  ASN A 265      26.316 -23.206  37.467  1.00  0.460          C  
ATOM   4371  CG  ASN A 265      27.288 -22.834  36.395  1.00  0.460          C  
ATOM   4372  OD1 ASN A 265      28.458 -23.236  36.408  1.00  0.460          O  
ATOM   4373  ND2 ASN A 265      26.826 -22.066  35.447  1.00  0.460          N  
ATOM   4374  H   ASN A 265      26.026 -25.487  36.438  1.00  0.380          H  
ATOM   4375  HA  ASN A 265      27.770 -24.405  38.466  1.00  0.400          H  
ATOM   4376 1HB  ASN A 265      25.333 -23.356  37.012  1.00  0.550          H  
ATOM   4377 2HB  ASN A 265      26.231 -22.384  38.177  1.00  0.550          H  
ATOM   4378 1HD2 ASN A 265      27.424 -21.785  34.699  1.00  0.550          H  
ATOM   4379 2HD2 ASN A 265      25.874 -21.764  35.465  1.00  0.550          H  
ATOM   4380  N   SER A 266      24.684 -25.108  39.364  1.00  0.370          N  
ATOM   4381  CA  SER A 266      23.829 -25.269  40.524  1.00  0.460          C  
ATOM   4382  C   SER A 266      24.413 -26.291  41.476  1.00  0.500          C  
ATOM   4383  O   SER A 266      24.436 -26.061  42.685  1.00  0.540          O  
ATOM   4384  CB  SER A 266      22.459 -25.720  40.095  1.00  0.610          C  
ATOM   4385  OG  SER A 266      21.823 -24.737  39.322  1.00  0.610          O  
ATOM   4386  H   SER A 266      24.293 -25.326  38.447  1.00  0.440          H  
ATOM   4387  HA  SER A 266      23.752 -24.309  41.037  1.00  0.550          H  
ATOM   4388 1HB  SER A 266      22.561 -26.638  39.520  1.00  0.730          H  
ATOM   4389 2HB  SER A 266      21.857 -25.949  40.973  1.00  0.730          H  
ATOM   4390  HG  SER A 266      22.240 -24.797  38.434  1.00  0.730          H  
ATOM   4391  N   ILE A 267      24.938 -27.400  40.932  1.00  0.500          N  
ATOM   4392  CA  ILE A 267      25.532 -28.430  41.767  1.00  0.570          C  
ATOM   4393  C   ILE A 267      26.737 -27.872  42.485  1.00  0.540          C  
ATOM   4394  O   ILE A 267      26.909 -28.136  43.676  1.00  0.590          O  
ATOM   4395  CB  ILE A 267      25.912 -29.684  40.954  1.00  0.770          C  
ATOM   4396  CG1 ILE A 267      24.611 -30.374  40.474  1.00  0.770          C  
ATOM   4397  CG2 ILE A 267      26.777 -30.641  41.826  1.00  0.770          C  
ATOM   4398  CD1 ILE A 267      24.817 -31.430  39.411  1.00  0.770          C  
ATOM   4399  H   ILE A 267      24.877 -27.551  39.920  1.00  0.600          H  
ATOM   4400  HA  ILE A 267      24.802 -28.731  42.516  1.00  0.680          H  
ATOM   4401  HB  ILE A 267      26.470 -29.385  40.062  1.00  0.920          H  
ATOM   4402 1HG1 ILE A 267      24.125 -30.837  41.332  1.00  0.920          H  
ATOM   4403 2HG1 ILE A 267      23.942 -29.616  40.080  1.00  0.920          H  
ATOM   4404 1HG2 ILE A 267      27.047 -31.523  41.261  1.00  0.920          H  
ATOM   4405 2HG2 ILE A 267      27.688 -30.141  42.131  1.00  0.920          H  
ATOM   4406 3HG2 ILE A 267      26.214 -30.936  42.714  1.00  0.920          H  
ATOM   4407 1HD1 ILE A 267      23.851 -31.849  39.132  1.00  0.920          H  
ATOM   4408 2HD1 ILE A 267      25.280 -30.970  38.538  1.00  0.920          H  
ATOM   4409 3HD1 ILE A 267      25.453 -32.223  39.779  1.00  0.920          H  
ATOM   4410  N   THR A 268      27.588 -27.132  41.771  1.00  0.480          N  
ATOM   4411  CA  THR A 268      28.766 -26.555  42.380  1.00  0.480          C  
ATOM   4412  C   THR A 268      28.365 -25.662  43.554  1.00  0.470          C  
ATOM   4413  O   THR A 268      28.954 -25.759  44.639  1.00  0.510          O  
ATOM   4414  CB  THR A 268      29.564 -25.734  41.344  1.00  0.670          C  
ATOM   4415  OG1 THR A 268      29.981 -26.596  40.264  1.00  0.670          O  
ATOM   4416  CG2 THR A 268      30.799 -25.123  42.005  1.00  0.670          C  
ATOM   4417  H   THR A 268      27.432 -26.979  40.771  1.00  0.580          H  
ATOM   4418  HA  THR A 268      29.396 -27.359  42.756  1.00  0.580          H  
ATOM   4419  HB  THR A 268      28.936 -24.941  40.942  1.00  0.810          H  
ATOM   4420  HG1 THR A 268      29.199 -26.824  39.701  1.00  0.810          H  
ATOM   4421 1HG2 THR A 268      31.354 -24.553  41.264  1.00  0.810          H  
ATOM   4422 2HG2 THR A 268      30.501 -24.462  42.814  1.00  0.810          H  
ATOM   4423 3HG2 THR A 268      31.429 -25.917  42.401  1.00  0.810          H  
ATOM   4424  N   GLU A 269      27.362 -24.793  43.353  1.00  0.450          N  
ATOM   4425  CA  GLU A 269      26.926 -23.913  44.429  1.00  0.490          C  
ATOM   4426  C   GLU A 269      26.375 -24.690  45.621  1.00  0.550          C  
ATOM   4427  O   GLU A 269      26.673 -24.336  46.766  1.00  0.590          O  
ATOM   4428  CB  GLU A 269      25.868 -22.928  43.932  1.00  0.670          C  
ATOM   4429  CG  GLU A 269      26.391 -21.853  42.987  1.00  0.670          C  
ATOM   4430  CD  GLU A 269      25.295 -20.955  42.472  1.00  0.670          C  
ATOM   4431  OE1 GLU A 269      24.152 -21.238  42.742  1.00  0.670          O  
ATOM   4432  OE2 GLU A 269      25.601 -19.988  41.815  1.00  0.670          O  
ATOM   4433  H   GLU A 269      26.922 -24.727  42.428  1.00  0.540          H  
ATOM   4434  HA  GLU A 269      27.787 -23.341  44.768  1.00  0.590          H  
ATOM   4435 1HB  GLU A 269      25.090 -23.482  43.402  1.00  0.800          H  
ATOM   4436 2HB  GLU A 269      25.397 -22.437  44.784  1.00  0.800          H  
ATOM   4437 1HG  GLU A 269      27.127 -21.248  43.515  1.00  0.800          H  
ATOM   4438 2HG  GLU A 269      26.890 -22.331  42.148  1.00  0.800          H  
ATOM   4439  N   GLU A 270      25.605 -25.764  45.369  1.00  0.580          N  
ATOM   4440  CA  GLU A 270      25.065 -26.563  46.465  1.00  0.680          C  
ATOM   4441  C   GLU A 270      26.184 -27.196  47.278  1.00  0.700          C  
ATOM   4442  O   GLU A 270      26.117 -27.204  48.508  1.00  0.760          O  
ATOM   4443  CB  GLU A 270      24.135 -27.664  45.941  1.00  0.910          C  
ATOM   4444  CG  GLU A 270      22.795 -27.178  45.389  1.00  0.910          C  
ATOM   4445  CD  GLU A 270      21.993 -28.292  44.771  1.00  0.910          C  
ATOM   4446  OE1 GLU A 270      22.510 -29.381  44.682  1.00  0.910          O  
ATOM   4447  OE2 GLU A 270      20.871 -28.058  44.386  1.00  0.910          O  
ATOM   4448  H   GLU A 270      25.344 -25.982  44.400  1.00  0.700          H  
ATOM   4449  HA  GLU A 270      24.492 -25.905  47.120  1.00  0.820          H  
ATOM   4450 1HB  GLU A 270      24.643 -28.203  45.139  1.00  1.090          H  
ATOM   4451 2HB  GLU A 270      23.934 -28.378  46.737  1.00  1.090          H  
ATOM   4452 1HG  GLU A 270      22.221 -26.744  46.208  1.00  1.090          H  
ATOM   4453 2HG  GLU A 270      22.964 -26.399  44.656  1.00  1.090          H  
ATOM   4454  N   ILE A 271      27.234 -27.679  46.605  1.00  0.670          N  
ATOM   4455  CA  ILE A 271      28.370 -28.284  47.289  1.00  0.710          C  
ATOM   4456  C   ILE A 271      29.033 -27.269  48.194  1.00  0.690          C  
ATOM   4457  O   ILE A 271      29.363 -27.580  49.340  1.00  0.760          O  
ATOM   4458  CB  ILE A 271      29.397 -28.873  46.305  1.00  0.980          C  
ATOM   4459  CG1 ILE A 271      28.775 -30.090  45.587  1.00  0.980          C  
ATOM   4460  CG2 ILE A 271      30.702 -29.255  47.059  1.00  0.980          C  
ATOM   4461  CD1 ILE A 271      29.550 -30.567  44.380  1.00  0.980          C  
ATOM   4462  H   ILE A 271      27.196 -27.676  45.577  1.00  0.800          H  
ATOM   4463  HA  ILE A 271      27.996 -29.098  47.913  1.00  0.850          H  
ATOM   4464  HB  ILE A 271      29.623 -28.129  45.538  1.00  1.170          H  
ATOM   4465 1HG1 ILE A 271      28.702 -30.912  46.296  1.00  1.170          H  
ATOM   4466 2HG1 ILE A 271      27.769 -29.830  45.267  1.00  1.170          H  
ATOM   4467 1HG2 ILE A 271      31.431 -29.658  46.369  1.00  1.170          H  
ATOM   4468 2HG2 ILE A 271      31.132 -28.379  47.530  1.00  1.170          H  
ATOM   4469 3HG2 ILE A 271      30.477 -30.000  47.824  1.00  1.170          H  
ATOM   4470 1HD1 ILE A 271      29.035 -31.419  43.939  1.00  1.170          H  
ATOM   4471 2HD1 ILE A 271      29.606 -29.759  43.649  1.00  1.170          H  
ATOM   4472 3HD1 ILE A 271      30.550 -30.867  44.661  1.00  1.170          H  
ATOM   4473  N   ILE A 272      29.243 -26.058  47.677  1.00  0.620          N  
ATOM   4474  CA  ILE A 272      29.865 -25.007  48.460  1.00  0.620          C  
ATOM   4475  C   ILE A 272      29.036 -24.686  49.697  1.00  0.650          C  
ATOM   4476  O   ILE A 272      29.599 -24.553  50.789  1.00  0.680          O  
ATOM   4477  CB  ILE A 272      30.065 -23.733  47.614  1.00  0.870          C  
ATOM   4478  CG1 ILE A 272      31.130 -24.013  46.519  1.00  0.870          C  
ATOM   4479  CG2 ILE A 272      30.477 -22.542  48.527  1.00  0.870          C  
ATOM   4480  CD1 ILE A 272      31.202 -22.967  45.417  1.00  0.870          C  
ATOM   4481  H   ILE A 272      28.983 -25.888  46.698  1.00  0.740          H  
ATOM   4482  HA  ILE A 272      30.843 -25.359  48.786  1.00  0.740          H  
ATOM   4483  HB  ILE A 272      29.131 -23.492  47.105  1.00  1.040          H  
ATOM   4484 1HG1 ILE A 272      32.107 -24.077  46.994  1.00  1.040          H  
ATOM   4485 2HG1 ILE A 272      30.912 -24.974  46.058  1.00  1.040          H  
ATOM   4486 1HG2 ILE A 272      30.609 -21.647  47.933  1.00  1.040          H  
ATOM   4487 2HG2 ILE A 272      29.709 -22.346  49.273  1.00  1.040          H  
ATOM   4488 3HG2 ILE A 272      31.414 -22.781  49.033  1.00  1.040          H  
ATOM   4489 1HD1 ILE A 272      31.969 -23.257  44.700  1.00  1.040          H  
ATOM   4490 2HD1 ILE A 272      30.238 -22.912  44.910  1.00  1.040          H  
ATOM   4491 3HD1 ILE A 272      31.449 -21.997  45.827  1.00  1.040          H  
ATOM   4492  N   GLU A 273      27.710 -24.540  49.546  1.00  0.660          N  
ATOM   4493  CA  GLU A 273      26.863 -24.246  50.700  1.00  0.710          C  
ATOM   4494  C   GLU A 273      26.923 -25.358  51.750  1.00  0.770          C  
ATOM   4495  O   GLU A 273      27.001 -25.068  52.954  1.00  0.790          O  
ATOM   4496  CB  GLU A 273      25.409 -24.046  50.269  1.00  0.970          C  
ATOM   4497  CG  GLU A 273      25.135 -22.767  49.486  1.00  0.970          C  
ATOM   4498  CD  GLU A 273      23.700 -22.671  49.031  1.00  0.970          C  
ATOM   4499  OE1 GLU A 273      22.984 -23.629  49.201  1.00  0.970          O  
ATOM   4500  OE2 GLU A 273      23.321 -21.643  48.520  1.00  0.970          O  
ATOM   4501  H   GLU A 273      27.294 -24.618  48.610  1.00  0.790          H  
ATOM   4502  HA  GLU A 273      27.219 -23.325  51.157  1.00  0.850          H  
ATOM   4503 1HB  GLU A 273      25.109 -24.886  49.639  1.00  1.170          H  
ATOM   4504 2HB  GLU A 273      24.766 -24.051  51.147  1.00  1.170          H  
ATOM   4505 1HG  GLU A 273      25.366 -21.910  50.116  1.00  1.170          H  
ATOM   4506 2HG  GLU A 273      25.792 -22.734  48.620  1.00  1.170          H  
ATOM   4507  N   VAL A 274      26.935 -26.621  51.302  1.00  0.800          N  
ATOM   4508  CA  VAL A 274      27.018 -27.747  52.220  1.00  0.880          C  
ATOM   4509  C   VAL A 274      28.319 -27.721  52.985  1.00  0.890          C  
ATOM   4510  O   VAL A 274      28.324 -27.932  54.194  1.00  0.940          O  
ATOM   4511  CB  VAL A 274      26.857 -29.099  51.496  1.00  1.200          C  
ATOM   4512  CG1 VAL A 274      27.179 -30.279  52.456  1.00  1.200          C  
ATOM   4513  CG2 VAL A 274      25.419 -29.228  51.009  1.00  1.200          C  
ATOM   4514  H   VAL A 274      26.829 -26.790  50.294  1.00  0.960          H  
ATOM   4515  HA  VAL A 274      26.200 -27.655  52.936  1.00  1.060          H  
ATOM   4516  HB  VAL A 274      27.546 -29.137  50.647  1.00  1.440          H  
ATOM   4517 1HG1 VAL A 274      27.051 -31.219  51.922  1.00  1.440          H  
ATOM   4518 2HG1 VAL A 274      28.208 -30.216  52.815  1.00  1.440          H  
ATOM   4519 3HG1 VAL A 274      26.501 -30.250  53.309  1.00  1.440          H  
ATOM   4520 1HG2 VAL A 274      25.295 -30.173  50.484  1.00  1.440          H  
ATOM   4521 2HG2 VAL A 274      24.745 -29.193  51.864  1.00  1.440          H  
ATOM   4522 3HG2 VAL A 274      25.179 -28.415  50.342  1.00  1.440          H  
ATOM   4523  N   ILE A 275      29.430 -27.481  52.297  1.00  0.840          N  
ATOM   4524  CA  ILE A 275      30.698 -27.423  52.992  1.00  0.870          C  
ATOM   4525  C   ILE A 275      30.722 -26.254  53.972  1.00  0.810          C  
ATOM   4526  O   ILE A 275      31.098 -26.411  55.136  1.00  0.880          O  
ATOM   4527  CB  ILE A 275      31.884 -27.338  52.023  1.00  1.210          C  
ATOM   4528  CG1 ILE A 275      31.975 -28.665  51.237  1.00  1.210          C  
ATOM   4529  CG2 ILE A 275      33.192 -27.064  52.818  1.00  1.210          C  
ATOM   4530  CD1 ILE A 275      32.897 -28.622  50.048  1.00  1.210          C  
ATOM   4531  H   ILE A 275      29.383 -27.351  51.278  1.00  1.010          H  
ATOM   4532  HA  ILE A 275      30.802 -28.345  53.556  1.00  1.040          H  
ATOM   4533  HB  ILE A 275      31.704 -26.533  51.301  1.00  1.450          H  
ATOM   4534 1HG1 ILE A 275      32.310 -29.450  51.910  1.00  1.450          H  
ATOM   4535 2HG1 ILE A 275      30.979 -28.923  50.878  1.00  1.450          H  
ATOM   4536 1HG2 ILE A 275      34.036 -27.001  52.143  1.00  1.450          H  
ATOM   4537 2HG2 ILE A 275      33.121 -26.124  53.363  1.00  1.450          H  
ATOM   4538 3HG2 ILE A 275      33.356 -27.870  53.521  1.00  1.450          H  
ATOM   4539 1HD1 ILE A 275      32.885 -29.591  49.550  1.00  1.450          H  
ATOM   4540 2HD1 ILE A 275      32.550 -27.853  49.359  1.00  1.450          H  
ATOM   4541 3HD1 ILE A 275      33.909 -28.396  50.355  1.00  1.450          H  
ATOM   4542  N   GLY A 276      30.290 -25.068  53.531  1.00  0.790          N  
ATOM   4543  CA  GLY A 276      30.309 -23.903  54.404  1.00  0.740          C  
ATOM   4544  C   GLY A 276      29.540 -24.128  55.710  1.00  1.200          C  
ATOM   4545  O   GLY A 276      29.985 -23.699  56.773  1.00  1.340          O  
ATOM   4546  H   GLY A 276      29.973 -24.963  52.564  1.00  0.950          H  
ATOM   4547 1HA  GLY A 276      31.340 -23.637  54.628  1.00  0.890          H  
ATOM   4548 2HA  GLY A 276      29.871 -23.061  53.868  1.00  0.890          H  
ATOM   4549  N   GLY A 277      28.419 -24.852  55.653  1.00  1.850          N  
ATOM   4550  CA  GLY A 277      27.640 -25.142  56.855  1.00  2.840          C  
ATOM   4551  C   GLY A 277      28.096 -26.405  57.609  1.00  3.200          C  
ATOM   4552  O   GLY A 277      27.483 -26.784  58.612  1.00  4.070          O  
ATOM   4553  H   GLY A 277      28.052 -25.131  54.734  1.00  2.220          H  
ATOM   4554 1HA  GLY A 277      27.691 -24.286  57.525  1.00  3.410          H  
ATOM   4555 2HA  GLY A 277      26.594 -25.256  56.573  1.00  3.410          H  
ATOM   4556  N   MET A 278      29.132 -27.076  57.105  1.00  2.570          N  
ATOM   4557  CA  MET A 278      29.658 -28.317  57.665  1.00  2.880          C  
ATOM   4558  C   MET A 278      30.891 -28.102  58.530  1.00  2.940          C  
ATOM   4559  O   MET A 278      31.026 -28.724  59.586  1.00  2.940          O  
ATOM   4560  CB  MET A 278      29.999 -29.263  56.525  1.00  3.910          C  
ATOM   4561  CG  MET A 278      30.595 -30.597  56.897  1.00  3.910          C  
ATOM   4562  SD  MET A 278      31.058 -31.538  55.420  1.00  3.910          S  
ATOM   4563  CE  MET A 278      32.545 -30.665  54.889  1.00  3.910          C  
ATOM   4564  H   MET A 278      29.606 -26.693  56.291  1.00  3.080          H  
ATOM   4565  HA  MET A 278      28.887 -28.767  58.288  1.00  3.460          H  
ATOM   4566 1HB  MET A 278      29.098 -29.466  55.955  1.00  4.690          H  
ATOM   4567 2HB  MET A 278      30.676 -28.761  55.873  1.00  4.690          H  
ATOM   4568 1HG  MET A 278      31.491 -30.450  57.504  1.00  4.690          H  
ATOM   4569 2HG  MET A 278      29.877 -31.176  57.475  1.00  4.690          H  
ATOM   4570 1HE  MET A 278      32.939 -31.136  53.989  1.00  4.690          H  
ATOM   4571 2HE  MET A 278      32.325 -29.636  54.682  1.00  4.690          H  
ATOM   4572 3HE  MET A 278      33.293 -30.716  55.680  1.00  4.690          H  
ATOM   4573  N   ASN A 279      31.798 -27.245  58.067  1.00  3.380          N  
ATOM   4574  CA  ASN A 279      33.048 -27.004  58.780  1.00  3.740          C  
ATOM   4575  C   ASN A 279      32.957 -25.811  59.727  1.00  4.640          C  
ATOM   4576  O   ASN A 279      33.687 -25.753  60.717  1.00  5.070          O  
ATOM   4577  OXT ASN A 279      32.383 -24.794  59.349  1.00  5.610          O  
ATOM   4578  CB  ASN A 279      34.195 -26.809  57.810  1.00  4.830          C  
ATOM   4579  CG  ASN A 279      34.563 -28.057  57.044  1.00  4.830          C  
ATOM   4580  OD1 ASN A 279      34.506 -29.191  57.549  1.00  4.830          O  
ATOM   4581  ND2 ASN A 279      34.974 -27.853  55.823  1.00  4.830          N  
ATOM   4582  H   ASN A 279      31.613 -26.788  57.170  1.00  4.060          H  
ATOM   4583  HA  ASN A 279      33.266 -27.880  59.392  1.00  4.490          H  
ATOM   4584 1HB  ASN A 279      33.920 -26.034  57.092  1.00  5.800          H  
ATOM   4585 2HB  ASN A 279      35.071 -26.457  58.352  1.00  5.800          H  
ATOM   4586 1HD2 ASN A 279      35.261 -28.620  55.250  1.00  5.800          H  
ATOM   4587 2HD2 ASN A 279      35.029 -26.916  55.474  1.00  5.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1681.44 165.744 1274.14 -104.894 31.927 65.3166 652.808 -691.335 -2.23334 -15.8383 -624.002 -63.0906 -211.103 -32.4122 -39.1243 -27.2006 0 17.1764 20.132 164.292 265.938 -33.5014 49.8986 -58.3451 19.258 185.207 -672.685
MET:NtermProteinFull_1 -1.94701 0.15158 0.19007 -0.52471 0.09769 0.05824 0.06836 -0.42948 -0 -0 -0.45383 0.45722 0 0 0 0 0 0.01474 0.17229 2.574 0 0 0 0.60916 0 0.04691 1.08524
ALA_2 -3.39831 0.17664 0.45953 -0.02144 0 0 0.23151 -0.96438 -0 -0 -0.74047 -0.43158 0 0 0 0 0 -0.00766 0 0 0 -0.54434 0 1.8394 -0.03461 0.1471 -3.2886
PHE_3 -5.7108 0.53292 4.04855 -0.56397 0.04366 0.27297 1.83471 -2.26069 -0.01072 -0.05362 -2.50786 0.17111 0 0 -0.53035 0 0 0.17143 0.01133 0 2.00826 -0.39221 0 1.0402 -0.13202 0.19369 -1.83341
ILE_4 -6.97175 0.717 3.81938 -0.5309 0.53541 0.10749 1.81459 -2.31378 -0 -0 -1.56705 0.02617 0 0 0 0 0 -0.03381 0.01797 0.55613 0 -0.39544 0 0.73287 -0.08233 0.34149 -3.22657
GLN_5 -5.03551 0.24308 4.8222 -0.65216 0.36523 1.09271 1.38279 -2.33392 -0.01951 -0.15594 -1.2468 -2.36397 0 0 0 0 0 -0.00351 0.026 0 4.53919 -0.2607 0 -0.18838 -0.18607 0.34637 0.3711
GLU_6 -6.76716 0.46053 7.96269 -0.22531 0.06753 0.34544 2.65281 -3.48059 -0.03023 -0.20956 -3.34489 -0.64117 0 0 -0.53035 0 0 -0.01032 0.13548 0 3.11906 -0.13043 0 -2.7348 -0.31552 0.29437 -3.38241
ILE_7 -9.45021 0.90146 5.1791 -0.67495 0.53681 0.15271 2.97909 -3.18396 -0.00792 -0.05042 -2.08227 0.22345 0 0 0 0 0 -0.06373 0.03001 0.62029 0 -0.4476 0 0.73287 -0.12359 0.53576 -4.19309
LYS_8 -6.743 0.47544 5.65291 -0.40333 0.04491 0.20749 2.70969 -2.83107 -0 -0 -2.37461 -0.11914 0 0 0 0 0 0.04739 0.06725 1.84578 0 -0.00057 0 -1.5107 -0.05103 0.45723 -2.52538
ARG_9 -5.61335 0.2866 6.89629 -0.75589 0.09259 0.49144 2.67009 -3.12282 -0 -0 -3.3268 0.36243 0 0 0 0 0 -0.02841 0.01272 1.44344 0 -0.05096 0 -1.2888 -0.19922 0.26539 -1.86526
ARG_10 -7.47591 0.46255 6.43196 -0.45185 0.05976 0.2339 2.89467 -3.11206 -0 -0 -2.4729 0.38148 0 0 0 0 0 -0.02545 0.56003 2.06973 0 -0.09224 0 -1.2888 -0.36898 0.34067 -1.85343
MET_11 -10.1334 0.67375 6.21251 -0.46184 0.16441 0.02748 3.25666 -3.29462 -0 -0 -2.958 -0.02053 0 0 0 0 0 0.0064 0.0135 1.99005 0 0.09631 0 0.60916 0.06948 0.44387 -3.30478
ASN_12 -5.49576 0.14793 5.89013 -0.1838 0.05631 0.27737 2.41386 -2.84441 -0.00792 -0.05042 -2.58155 -0.31599 0 0 0 0 0 0.17049 0.00251 0 1.47012 0.12729 0 -0.93687 0.2784 0.41711 -1.16519
THR_13 -4.51407 0.16603 5.79018 -0.19988 0.10249 0.07172 3.08165 -2.67343 -0 -0 -4.20889 -0.14969 0 0 0 0 0 0.07019 0.00514 0.07052 0 -0.01401 2.31895 -1.0874 0.04565 0.29917 -0.82567
VAL_14 -8.80076 1.25576 4.67953 -0.31903 0.28905 0.07186 3.29473 -3.31033 -0.00466 -0.03904 -2.35418 -0.12016 0 0 0 0 0 -0.06723 0.00051 0.10371 0 -0.33628 0 1.9342 0.00248 0.45103 -3.26879
LYS_15 -6.4762 0.35362 5.80853 -0.52383 0.17818 0.25938 2.54764 -2.81941 -0 -0 -2.16933 -0.02549 0 0 0 0 0 0.14227 0.15407 2.88036 0 -0.01583 0 -1.5107 -0.08213 0.43844 -0.86042
SER_16 -4.56004 0.29288 5.48724 -0.02648 0 0.06187 2.55749 -2.5956 -0.00299 -0.02185 -2.49127 -0.6167 0 0 0 0 0 -0.01662 0.00026 0.71406 0 0.33333 0.60008 -0.77834 0.06702 0.21807 -0.7776
THR_17 -5.66494 0.37991 6.31732 -0.20359 0.11577 0.07348 3.38796 -2.99681 -0 -0 -4.30683 -0.02129 0 0 0 0 0 -0.02115 0.00064 0.09033 0 0.07847 2.34704 -1.0874 0.17618 0.22661 -1.10829
ILE_18 -8.46774 1.092 4.88142 -0.52796 0.48308 0.10314 2.89895 -3.16056 -0.00964 -0.12787 -2.77245 0.11164 0 0 0 0 0 -0.05537 0.06235 0.47012 0 -0.4404 0 0.73287 0.14189 0.4268 -4.15773
LYS_19 -4.38918 0.11692 4.89532 -0.29823 0.02686 0.13086 2.20744 -2.28938 -0.01012 -0.10943 -1.93211 -0.01058 0 0 0 0 0 -0.01366 0.00634 1.71585 0 -0.00022 0 -1.5107 -0.13736 0.39436 -1.20701
ILE_20 -5.40197 0.33338 5.08632 -0.50128 0.37828 0.1025 2.80515 -2.6884 -0 -0 -2.39839 -0.03673 0 0 0 0 0 -0.06238 0.04319 0.56472 0 -0.48812 0 0.73287 -0.18277 0.24607 -1.46754
THR_21 -7.69025 0.59964 6.16076 -0.20238 0.1152 0.07222 3.58823 -3.31611 -0.00299 -0.02185 -3.8245 -0.05447 0 0 0 0 0 0.04872 0.03523 0.07393 0 0.00555 2.29225 -1.0874 0.05928 0.30658 -2.84238
ASN_22 -6.23806 0.39713 6.42208 -0.30862 0.00427 0.59336 2.87292 -3.14202 -0.01576 -0.23366 -3.1296 -0.18457 0 0 0 0 0 0.12665 0.02017 0 2.75036 0.51562 0 -0.93687 0.12464 0.37527 0.0133
ALA_23 -5.06408 0.47296 4.16387 -0.02186 0 0 2.67417 -2.66662 -0 -0 -2.09219 -0.35794 0 0 0 0 0 -0.01578 0 0 0 -0.24289 0 1.8394 -0.11929 0.36978 -1.06047
MET_24 -6.70251 0.3594 5.331 -0.7318 0.26395 0.35409 3.01018 -2.73299 -0 -0 -3.36471 -0.10342 0 0 0 0 0 0.09768 0.04833 2.56792 0 -0.01541 0 0.60916 -0.26827 0.29996 -0.97746
LYS_25 -8.48588 0.47097 8.33695 -0.60982 0.26527 0.29924 3.41504 -3.48701 -0 -0 -3.33149 0.07215 0 0 0 0 0 -0.01102 0.25927 2.73904 0 0.07195 0 -1.5107 -0.05855 0.27461 -1.28998
MET_26 -5.7918 0.38122 5.05041 -0.3484 0.07815 0.10506 2.39551 -2.66663 -0 -0 -2.20285 -0.00301 0 0 0 0 0 0.07571 0.02181 1.75559 0 0.01339 0 0.60916 -0.02635 0.26139 -0.29164
VAL_27 -4.90389 0.26339 4.67953 -0.30933 0.22251 0.07138 2.60663 -2.53444 -0 -0 -2.15534 -0.17049 0 0 0 0 0 -0.06915 0.0005 0.07901 0 -0.31627 0 1.9342 -0.08127 0.24468 -0.43835
SER_28 -6.6266 0.49411 7.16712 -0.03282 0.00087 0.02206 3.52872 -3.28086 -0.01239 -0.13435 -3.86726 0.0784 0 0 0 0 0 0.09691 0.05798 0.50357 0 0.29624 1.79858 -0.77834 -0.08974 0.30109 -0.4767
ARG_29 -6.92608 0.45023 6.49449 -0.73174 0.1367 0.48032 2.76905 -3.13662 -0.01165 -0.10167 -2.41189 0.207 0 0 0 0 0 0.02567 0.04851 2.73376 0 -0.04111 0 -1.2888 -0.15091 0.33829 -1.11646
ALA_30 -4.41283 0.21052 4.71399 -0.0213 0 0 2.45112 -2.45919 -0 -0 -2.11444 -0.3596 0 0 0 0 0 0.03226 0 0 0 -0.22506 0 1.8394 -0.29829 0.27268 -0.37074
LYS_31 -6.25788 0.52428 7.15746 -0.27985 0.02649 0.11672 3.59521 -3.29441 -0 -0 -5.39047 -0.07819 0 0 0 0 0 0.09881 0.07961 1.77359 0 -0.01574 0 -1.5107 -0.37209 0.42965 -3.39753
PHE_32 -9.57663 0.97347 5.14214 -0.95148 0.05697 0.32444 3.26546 -3.264 -0 -0 -2.77449 -0.02868 0 0 0 0 0 -0.00746 0.07934 0 1.77337 -0.50649 0 1.0402 -0.13191 0.38829 -4.19745
ILE_33 -6.40535 0.2983 5.6421 -0.50575 0.34929 0.10364 2.49181 -2.86509 -0 -0 -1.76989 -0.00434 0 0 0 0 0 -0.02796 0.03799 0.523 0 -0.40964 0 0.73287 0.09099 0.28215 -1.43587
LYS_34 -4.78416 0.19391 5.22213 -0.30468 0.031 0.13734 2.46017 -2.44146 -0 -0 -2.15608 0.00147 0 0 0 0 0 0.07339 0.02338 1.70991 0 -0.00852 0 -1.5107 -0.18433 0.31663 -1.22059
PHE_35 -10.6482 0.98117 6.15915 -0.64152 0.10553 0.2837 3.7873 -3.65702 -0 -0 -2.7629 -0.03442 0 0 0 0 0 0.03351 0.05985 0 2.43311 0.08665 0 1.0402 -0.2804 0.44967 -2.60457
LYS_36 -6.139 0.64988 5.5467 -0.403 0.04055 0.21654 2.82875 -2.77831 -0 -0 -2.35468 -0.1821 0 0 0 0 0 0.08003 0.04116 2.05561 0 -0.0044 0 -1.5107 -0.24642 0.46634 -1.69306
LYS_37 -4.73632 0.29901 5.37418 -0.29878 0.03138 0.13292 2.37583 -2.49625 -0.01459 -0.14313 -1.64228 -0.00351 0 0 0 0 0 0.02575 0.01051 1.7937 0 0.03058 0 -1.5107 -0.3164 0.28142 -0.80668
GLN_38 -7.76451 0.62976 6.47398 -0.38482 0.12118 0.26604 3.84834 -3.48789 -0.03934 -0.3267 -3.24549 -0.79429 0 0 -0.53411 -0.83661 0 0.04027 0.21873 0 3.70302 -0.21234 0 -0.18838 -0.31165 0.50021 -2.3246
PHE_39 -9.22961 1.68187 4.91008 -0.8411 0.03391 0.24838 3.0999 -3.16936 -0 -0 -2.72992 -0.05276 0 0 0 0 0 0.12524 0.03307 0 1.84621 -0.36866 0 1.0402 -0.20637 0.79038 -2.78855
GLN_40 -4.43848 0.25602 5.23214 -0.24769 0.0332 0.18076 2.47848 -2.44457 -0.01459 -0.14313 -1.98311 -0.44963 0 0 0 0 0 0.14494 2e-05 0 2.71087 -0.07245 0 -0.18838 -0.11051 0.63713 1.58103
GLU_41 -5.54814 0.66193 5.84565 -0.22025 0.02729 0.2985 2.66334 -2.85336 -0.03474 -0.3208 -2.48069 -0.58399 0 0 0 0 0 -0.0525 0.05077 0 3.00963 -0.3195 0 -2.7348 -0.38323 0.68413 -2.29077
ILE_42 -9.47986 2.19981 4.55993 -0.51773 0.27728 0.11222 3.46782 -3.35104 -0.00755 -0.04176 -2.54867 0.34888 0 0 0 0 0 -0.03866 0.09878 1.06888 0 0.09773 0 0.73287 -0.42435 1.49524 -1.95019
SER_43 -4.25012 0.52379 5.40904 -0.02511 0 0.05897 2.58075 -2.54542 -0 -0 -2.43855 -0.64458 0 0 0 0 0 0.022 0.00163 0.62688 0 0.35128 0.60013 -0.77834 0.02675 1.1747 0.69379
LEU_44 -4.65512 0.27989 5.29601 -0.47916 0.2123 0.11199 2.26065 -2.51657 -0 -0 -1.44145 0.24671 0 0 0 0 0 -0.03866 0.01574 0.37293 0 -0.27058 0 0.18072 0.0061 0.37615 -0.04234
PHE_45 -7.46141 0.67832 4.3622 -0.5229 0.01332 0.18999 2.53989 -2.77674 -0.01436 -0.14759 -2.15282 -0.05784 0 0 0 0 0 -0.02577 0.13503 0 2.97018 -0.1727 0 1.0402 -0.1532 0.4495 -1.10669
PHE_46 -8.05723 0.52394 3.80261 -0.9211 0.06088 0.3427 2.70457 -2.79507 -0 -0 -3.33658 0.0007 0 0 0 0 0 -0.00484 0.00482 0 1.75969 -0.43887 0 1.0402 0.02476 0.42098 -4.86785
ASN_47 -5.81515 0.35385 6.26305 -0.184 0.0389 0.27256 2.63027 -3.0151 -0.01002 -0.05649 -2.54074 -0.28308 0 0 0 0 0 -0.01999 0.00269 0 1.41683 0.43252 0 -0.93687 0.08116 0.54287 -0.82674
GLU_48 -4.10272 0.22119 5.1028 -0.20844 0.02584 0.29397 2.05253 -2.37645 -0.00823 -0.10274 -1.6966 -0.58955 0 0 0 0 0 -0.02413 0.06807 0 3.04031 -0.17293 0 -2.7348 -0.17527 0.50466 -0.88249
PHE_49 -7.04693 0.84958 4.43014 -0.59345 0.04597 0.27239 2.92474 -2.75553 -0 -0 -2.41703 0.04045 0 0 0 0 0 0.00083 0.00656 0 2.63717 -0.11945 0 1.0402 -0.15067 0.27784 -0.55719
TYR_50 -7.47614 0.67544 4.1553 -0.95164 0.0702 0.39249 2.69747 -2.68181 -0.00614 -0.04485 -3.02252 -0.28637 0 0 0 0 0 0.10813 3e-05 0 2.23033 -0.29536 0.00156 1.2797 0.03684 0.43409 -2.68328
LYS_51 -5.87334 0.44464 5.41632 -0.30915 0.02926 0.13843 2.57682 -2.711 -0.00705 -0.05952 -2.40931 -0.02869 0 0 0 0 0 0.23062 0.07519 1.71415 0 -0.00211 0 -1.5107 -0.24584 0.54523 -1.98607
ALA_52 -4.19168 0.36601 4.05005 -0.02129 0 0 2.62628 -2.42411 -0.00246 -0.01473 -1.76917 -0.3533 0 0 0 0 0 0.00683 0 0 0 -0.25601 0 1.8394 -0.4434 0.37819 -0.20939
VAL_53 -8.19003 1.30299 3.41345 -0.31345 0.27299 0.07244 3.07415 -2.93737 -0.00464 -0.02481 -2.67861 -0.12533 0 0 0 0 0 -0.06226 0.00924 0.0621 0 -0.29764 0 1.9342 -0.28662 0.63539 -4.14382
GLY_54 -4.99192 0.58062 4.51681 -5e-05 0 0 2.62754 -2.60455 -0.0114 -0.07247 -2.89389 -0.41682 0 0 0 0 0 -0.10467 0 0 0 0.10619 0 0.83697 0.58112 0.69084 -1.15568
GLN_55 -7.84486 0.58188 6.77671 -0.25966 0.01606 0.16546 3.01847 -3.55528 -0.00097 -0.00512 -3.17946 -0.33468 0 0 -0.5751 -0.32375 0 -0.04768 0.1486 0 3.25015 -0.12332 0 -0.18838 0.49299 0.59286 -1.39509
VAL_56 -7.05494 1.26947 2.58573 -0.26186 0.13607 0.04168 2.00767 -2.50431 -0 -0 -1.17932 0.35252 0 0 0 0 0 -0.04312 0.04901 0.94439 0 -0.14939 0 1.9342 -0.19778 0.78821 -1.28175
VAL_57 -8.14745 1.13336 2.42028 -0.32107 0.36801 0.07446 2.18355 -2.49649 -0.01172 -0.07304 -1.90754 -0.32648 0 0 0 0 0 0.02095 0.00892 0.31832 0 -0.35583 0 1.9342 -0.07795 0.73478 -4.52074
VAL_58 -6.84297 0.78198 3.07648 -0.34936 0.12246 0.08234 2.28938 -2.45349 -0.01143 -0.05553 -0.89581 -0.02735 0 0 0 0 0 -0.04164 0.12074 0.73864 0 0.22836 0 1.9342 -0.14727 0.65554 -0.79473
SER_59 -2.62545 0.39124 2.77177 -0.02914 0.01631 0.02824 1.04705 -1.41944 -0.01791 -0.11352 -0.70746 -0.04876 0 0 0 0 0 0.00226 0.014 0.56257 0 -0.14806 0.60004 -0.77834 -0.38511 0.48762 -0.35208
LEU_60 -6.78618 0.99917 2.6978 -0.57114 0.10578 0.14359 1.87475 -2.02506 -0.01172 -0.07304 -1.46836 0.31144 0 0 0 0 0 0.32057 0.19393 0.48984 0 -0.14447 0 0.18072 -0.54684 0.61763 -3.69157
LYS_61 -2.70511 0.36198 2.60676 -0.36659 0.03905 0.17782 1.13165 -1.19273 -0 -0 -0.94342 0.04741 0 0 -0.64094 0 0 0.07346 0.00309 1.67833 0 0.08144 0 -1.5107 -0.37202 0.82737 -0.70313
GLU_62 -2.76182 0.51228 3.47328 -0.29259 0.04181 0.37751 1.12312 -1.28629 -0 -0 -2.17137 -0.29317 0 0 0 -0.57879 0 -0.10572 0.01935 0 2.70535 -0.06768 0 -2.7348 -0.16652 1.03768 -1.16836
PRO_63 -2.92389 0.43773 1.74768 -0.20021 0.00539 0.14366 0.52102 -0.68819 -0 -0 -0.04296 0.02636 0 0 0 0 0 0.15416 0.0049 0.30398 0 -0.73088 0 -2.4119 -0.19472 0.79401 -3.05386
LYS_64 -1.1028 0.06591 1.07497 -0.34766 0.0368 0.15243 0.01707 -0.45069 -0 -0 -0.13261 0.15086 0 0 0 0 0 -0.03483 0.00241 1.83281 0 -0.03481 0 -1.5107 -0.29775 0.23256 -0.34603
LYS_65 -2.67393 0.48012 4.27408 -0.46727 0.12056 0.26802 2.0955 -1.63489 -0 -0 -4.90359 0.6193 0 0 -0.45973 0 0 -0.00469 0.02871 2.85907 0 -0.00735 0 -1.5107 -0.20527 0.36253 -0.75953
LYS_66 -2.00876 0.52167 2.63257 -0.2997 0.0364 0.13544 1.25319 -1.03027 -0 -0 -1.24324 0.07689 0 0 -0.45973 0 0 0.03691 0.00571 1.92671 0 -0.06529 0 -1.5107 -0.20646 0.91832 0.71964
PRO_67 -1.44125 0.33481 1.53142 -0.11811 0.00277 0.0872 0.24567 -0.62106 -0 -0 0.23382 0.25168 0 0 0 0 0 -0.09708 0.02562 0.11374 0 -1.02122 0 -2.4119 -0.53246 0.85399 -2.56235
ASP_68 -2.09771 0.28731 3.9499 -0.10868 0.00893 0.30562 1.61089 -1.5995 -0.00836 -0.04642 -4.18231 -0.22735 0 0 0 0 0 0.26806 0.01534 0 1.93796 0.08339 0 -2.3716 -0.53365 0.52521 -2.18298
ASN_69 -3.06674 0.37908 4.18704 -0.15308 0.02398 0.21269 1.37656 -1.73354 -0.01711 -0.08838 -1.61942 -0.11569 0 0 -0.99453 0 0 -0.02662 0.01084 0 1.5996 -0.30682 0 -0.93687 -0.19153 0.85191 -0.60864
GLN_70 -2.96821 0.77277 3.04162 -0.34687 0.11822 0.17816 1.00381 -1.27116 -0.01862 -0.09804 -0.08149 -0.26892 0 0 -0.63036 0 0 1.8238 0.40512 0 2.84188 0.39625 0 -0.18838 1.01807 2.21403 7.94169
LYS_71 -5.34455 0.85761 5.3966 -0.56728 0.21051 0.2466 2.30514 -2.18273 -0.03901 -0.18491 -0.81151 0.21484 0 0 0 0 0 -0.01469 0.0327 1.72842 0 0.34297 0 -1.5107 2.26748 2.48626 5.43374
THR_72 -5.61422 0.59689 3.32627 -0.14964 0.05393 0.05284 1.44404 -2.05633 -0 -0 -1.65737 -0.30393 0 0 0 0 0 0.50977 0.01505 0.37542 0 -0.19003 2.3197 -1.0874 1.27806 1.27179 0.18485
LEU_73 -9.50422 2.19852 3.01207 -0.55605 0.1786 0.12416 2.47952 -2.59391 -0.02064 -0.09108 -2.92828 0.29719 0 0 0 0 0 0.06727 0.26138 0.85329 0 -0.33231 0 0.18072 -0.06206 1.39975 -5.03609
TRP_74 -12.6029 2.28061 4.31755 -0.79039 0.05954 0.37477 3.71982 -3.5296 -0.01371 -0.08974 -4.30382 -0.1826 0 0 0 -0.74778 0 0.02766 0.04939 0 1.47051 -0.2664 0 1.6906 -0.00095 1.65836 -6.87909
ILE_75 -9.26754 0.97687 2.06624 -0.57159 0.29702 0.17564 2.67758 -2.37973 -0 -0 -2.51146 -0.12848 0 0 0 0 0 -0.05218 0.26893 3.33211 0 -0.43415 0 0.73287 0.09773 1.06153 -3.65861
MET_76 -10.3523 1.16498 3.91347 -0.6187 0.21427 0.07553 3.11372 -2.56828 -0.01453 -0.11222 -3.03732 -0.26641 0 0 0 0 0 -0.01256 0.38067 1.54289 0 0.0323 0 0.60916 0.36155 0.71474 -4.85901
MET_77 -10.0987 1.70059 3.3852 -0.31388 0.10261 0.16839 1.90053 -2.19064 -0.01082 -0.07114 -1.5708 -0.36584 0 0 0 0 0 -0.02273 0.13487 1.83317 0 -0.00712 0 0.60916 0.70325 0.83284 -3.28108
SER_78 -4.82586 0.27184 4.71604 -0.01555 0 0.0286 2.51477 -2.11082 -0 -0 -3.18359 -0.89445 0 0 -0.65858 -0.57755 0 0.07093 0.00444 0.40989 0 -0.14714 0.60167 -0.77834 1.50387 0.68955 -2.3803
SER_79 -5.7131 0.62841 6.36398 -0.01743 0 0.03104 3.36714 -2.83926 -0.02257 -0.18638 -4.38075 -1.01439 0 0 -0.88878 -0.62445 0 0.1001 0.00079 1.40296 0 -0.35596 0.72172 -0.77834 1.53456 0.84821 -1.82248
SER_80 -5.02295 0.50267 4.55837 -0.02765 0.00064 0.02429 1.61224 -1.99196 -0.00749 -0.06708 -2.36974 0.27294 0 0 -0.91578 -0.2409 0 -0.04419 0.01104 0.86266 0 -0.13514 1.36677 -0.77834 0.72569 1.23907 -0.42483
LEU_81 -4.94934 0.26709 4.13713 -0.46625 0.17595 0.0941 1.61888 -1.89692 -0 -0 -0.64087 0.15748 0 0 -0.88878 0 0 -0.00889 0.12024 0.55487 0 -0.3683 0 0.18072 0.20121 0.72717 -0.98451
GLY_82 -2.48787 0.29353 2.82088 -0.00028 0 0 1.35648 -1.31108 -0.00027 -0.00645 -1.43591 -0.16863 0 0 -1.10098 0 0 -0.10725 0 0 0 -1.09065 0 0.83697 -0.02479 0.20329 -2.22302
LEU_83 -4.6787 0.72041 2.21096 -0.51698 0.16302 0.16064 1.13096 -1.25282 -0.01157 -0.05491 -0.17134 -0.05772 0 0 0 0 0 0.02089 0.04585 0.19632 0 0.54459 0 0.18072 0.37165 0.36284 -0.63517
CYS_84 -6.20298 0.3874 4.54386 -0.07937 0.01663 0.06993 1.62032 -2.11897 -0 -0 -2.71971 -0.48675 0 0 0 0 0 -0.00685 0.00693 0.91885 0 0.0043 0 3.6196 0.42256 0.39745 0.39319
GLY_85 -1.87161 0.08628 2.10554 -0.00017 0 0 0.60864 -1.08951 -0.01142 -0.14893 0.44638 -0.29336 0 0 0 0 0 -0.26103 0 0 0 -1.34651 0 0.83697 0.11418 0.16467 -0.65987
GLN_86 -4.02014 0.30345 4.59655 -0.68195 0.10501 0.74866 2.08666 -2.1643 -0.00417 -0.0367 -1.91428 -0.66843 0 0 0 -0.42697 0 -0.04882 0.0065 0 2.21276 -0.08999 0 -0.18838 -0.27859 0.17985 -0.28328
HIS_D_87 -8.52112 0.5133 7.43933 -0.73044 0.04571 0.78581 3.25041 -3.4558 -0.02753 -0.24904 -2.44683 -0.38604 0 0 0 -0.54723 0 0.0198 0.00126 0 2.3212 -0.32759 0 -0.45461 0.05507 0.24978 -2.46455
ASN_88 -6.02968 0.25613 6.68883 -0.35752 0.01246 0.70596 2.39774 -3.14885 -0.00599 -0.0524 -1.96292 -0.16065 0 0 0 -0.57755 0 -0.05085 0.00696 0 3.07792 0.26259 0 -0.93687 0.28438 0.17308 0.58274
SER_89 -5.30939 0.46364 6.0573 -0.02423 0 0.02185 2.54408 -2.82135 -0.01142 -0.14893 -2.38151 -0.40169 0 0 0 -0.42697 0 -0.03543 0.00648 0.49563 0 0.30697 0.61388 -0.77834 0.00692 0.25919 -1.56331
ASN_90 -5.52138 0.21764 6.18135 -0.18408 0.04547 0.27561 2.53364 -2.85415 -0.02091 -0.11144 -2.49613 -0.29317 0 0 0 0 0 0.11932 0.01466 0 1.42702 0.39864 0 -0.93687 0.04778 0.36705 -0.78994
MET_91 -9.84203 0.66183 6.08751 -0.3154 0.0778 0.03395 2.75927 -3.45648 -0.00417 -0.0367 -2.12019 -0.11816 0 0 0 0 0 0.09193 0.58834 1.22799 0 -0.01575 0 0.60916 0.00544 0.5245 -3.24118
ASN_92 -8.35248 0.44952 7.27254 -0.15268 0.00139 0.21685 3.52347 -3.85025 -0 -0 -3.20595 -0.3768 0 0 0 -0.6547 0 0.04151 0.00183 0 1.42484 0.40721 0 -0.93687 -0.00626 0.81837 -3.37848
LYS_93 -4.713 0.30258 5.56114 -0.28934 0.02299 0.12399 2.66229 -2.5879 -0.02091 -0.11144 -2.3902 -0.01449 0 0 0 0 0 0.05496 0.04479 1.79344 0 0.02956 0 -1.5107 -0.09334 0.60163 -0.53394
LEU_94 -8.05013 0.43941 3.9939 -0.61573 0.39979 0.25379 3.12149 -3.0018 -0.0085 -0.09982 -2.24127 -0.21962 0 0 0 0 0 0.00101 0.07525 1.36775 0 -0.21137 0 0.18072 -0.16126 0.46382 -4.31256
LEU_95 -11.0715 2.46072 3.24791 -0.64723 0.14348 0.19346 3.10352 -3.06655 -0.01755 -0.09984 -1.67496 0.1524 0 0 0 0 0 0.01853 0.31383 0.75262 0 -0.15941 0 0.18072 0.13172 1.16615 -4.87198
LYS_96 -4.36947 0.18627 4.41581 -0.41669 0.04737 0.23188 1.75292 -2.10052 -0.02423 -0.11504 -1.18906 -0.15786 0 0 0 0 0 -0.0343 0.06656 2.16426 0 0.02855 0 -1.5107 -0.00387 0.9494 -0.07871
ALA_97 -3.02717 0.10226 3.20988 -0.02302 0 0 1.57649 -1.82171 -0 -0 -1.53368 -0.3024 0 0 0 0 0 0.01386 0 0 0 -0.19345 0 1.8394 -0.3532 0.49265 -0.0201
ASN_98 -4.69312 0.275 3.4002 -0.21706 0.02283 0.33688 1.50967 -1.95314 -0.01231 -0.08575 -1.33652 -0.43478 0 0 0 0 0 -0.04349 0.00296 0 2.2446 -0.2065 0 -0.93687 -0.28063 0.78142 -1.6266
PHE_99 -11.2265 3.14641 2.17304 -0.56157 0.61785 0.28681 1.79211 -2.41597 -0.01755 -0.09984 -0.88221 -0.21362 0 0 0 0 0 0.05562 0.00748 0 3.95855 -0.21733 0 1.0402 -0.04567 1.32294 -1.27929
LYS_100 -3.34187 0.42253 4.52527 -0.51608 0.21797 0.35423 1.47318 -1.89771 -0.00175 -0.01306 -2.44733 0.18763 0 0 0 0 0 -0.00633 0.2056 1.59773 0 0.09309 0 -1.5107 0.42002 1.18586 0.94828
ALA_101 -2.06406 0.33778 2.23772 -0.02489 7e-05 0 0.88045 -1.12777 -0 -0 -0.74661 -0.22623 0 0 -0.63036 0 0 -0.0724 0 0 0 -0.07215 0 1.8394 -0.05243 0.48932 0.76783
ASP_102 -2.45415 0.1535 3.25629 -0.11512 0.0194 0.3678 1.44803 -1.48591 -1e-05 -0.00019 -1.78321 -0.49793 0 0 -0.78831 0 0 0.18277 0.00288 0 1.98813 0.09746 0 -2.3716 -0.27286 0.47756 -1.77547
ASP_103 -5.62518 0.80294 7.64925 -0.16193 0.00191 0.49088 3.20458 -3.29353 -0.00452 -0.01359 -3.46237 -0.8184 0 0 0 -0.74778 0 -0.0496 0.01532 0 2.83091 -0.03517 0 -2.3716 -0.03483 0.85542 -0.76729
LYS_104 -4.84693 0.69974 3.68259 -0.35025 0.04926 0.1436 1.85167 -1.96905 -0.01531 -0.05697 -1.41559 0.10834 0 0 0 0 0 -9e-05 0.08437 1.96195 0 0.19679 0 -1.5107 -0.21071 0.79196 -0.80533
ILE_105 -8.83668 1.79907 1.58895 -0.56836 0.47791 0.15956 1.58645 -2.13446 -0.01854 -0.14161 -0.85653 0.09183 0 0 0 0 0 0.04446 0.11155 3.40736 0 -0.70002 0 0.73287 -0.19725 0.76172 -2.69173
PHE_106 -9.58307 0.94094 2.53931 -0.76259 0.14054 0.16144 2.62678 -2.4996 -0.01743 -0.06421 -2.92766 -0.57742 0 0 0 0 0 -0.08077 0.00058 0 2.90537 -0.15857 0 1.0402 -0.19728 0.90448 -5.60895
PHE_107 -11.9896 2.03784 3.33867 -0.61111 0.05245 0.25526 2.26267 -3.29304 -0 -0 -1.81298 0.14186 0 0 0 0 0 0.17163 0.21632 0 2.04837 -0.37007 0 1.0402 -0.14795 0.8804 -5.7791
LEU_108 -9.29752 1.4491 2.79513 -0.53278 0.3665 0.1731 2.39996 -2.64202 -0.00211 -0.00724 -1.15494 -0.12404 0 0 0 0 0 0.013 0.23952 1.66458 0 -0.01592 0 0.18072 0.21963 1.14345 -3.13187
GLY_109 -4.87431 0.7667 4.23076 -0.0002 0 0 2.01043 -2.38597 -0 -0 -1.7427 -0.19321 0 0 0 0 0 -0.15244 0 0 0 -1.50179 0 0.83697 0.68396 0.82381 -1.49799
ARG_110 -6.10282 0.2519 6.53799 -0.60261 0.0878 0.34479 3.25479 -2.89917 -0 -0 -4.17866 0.18875 0 0 -0.91578 -1.59069 0 -0.02874 0.15605 2.52538 0 -0.18317 0 -1.2888 0.0751 0.68268 -3.6852
LYS_111 -5.83827 0.26353 6.05595 -0.48674 0.12124 0.28981 1.93256 -2.68398 -0.0073 -0.06364 -2.03239 0.11613 0 0 0 0 0 -0.04201 0.03913 2.19515 0 -0.0665 0 -1.5107 -0.42405 0.57752 -1.56459
ASN_112 -8.18991 0.87868 6.7324 -0.30052 0.01871 0.58108 3.22879 -3.51313 -0.02269 -0.13931 -1.89019 -0.42963 0 0 0 -0.6547 0 0.16599 0.02912 0 3.8429 0.22148 0 -0.93687 -0.03373 0.56412 0.1526
GLN_113 -7.82903 0.59963 5.96016 -0.38079 0.09112 0.22814 2.8703 -3.31036 -0 -0 -2.68673 -0.62448 0 0 -0.53792 0 0 -0.00189 0.16604 0 3.25443 0.06985 0 -0.18838 0.12263 0.7354 -1.46189
SER_114 -4.32213 0.25682 5.53871 -0.02733 0 0.06323 2.34212 -2.53875 -0 -0 -2.27597 -0.63606 0 0 0 0 0 0.05996 0.00525 0.6331 0 0.34959 0.60887 -0.77834 0.14332 0.39331 -0.18429
PHE_115 -8.57052 0.49247 5.13916 -1.02567 0.10942 0.38803 2.71439 -3.0207 -0 -0 -2.13983 -0.02394 0 0 0 0 0 0.01715 0.30804 0 1.75877 -0.53265 0 1.0402 0.23415 0.26598 -2.84554
TRP_116 -12.188 1.72074 5.66858 -1.31381 0.12379 0.68831 3.61099 -3.9369 -0.00979 -0.08238 -3.30018 -0.38285 0 0 -0.45941 0 0 -0.00542 0.22645 0 2.18018 -0.15014 0 1.6906 0.01545 0.6437 -5.26008
ASN_117 -5.2897 0.20986 5.50286 -0.18363 0.07239 0.28331 2.43755 -2.88888 -0.02105 -0.10934 -2.0175 -0.35263 0 0 -1.0716 0 0 0.20569 0.13675 0 1.48694 0.16596 0 -0.93687 -0.10733 0.63075 -1.84646
LYS_118 -3.26041 0.23465 4.16571 -0.2992 0.02911 0.13345 1.54818 -1.86909 -0 -0 -0.79099 -0.0681 0 0 0 0 0 0.01569 0.00371 1.86812 0 -0.0973 0 -1.5107 -0.1443 0.29007 0.24857
ASN_119 -4.83351 0.18844 3.98124 -0.30051 0.00842 0.59594 1.95628 -1.96675 -0.03315 -0.18701 -1.81681 -0.18263 0 0 0 0 0 0.0716 0.06406 0 2.70748 0.59547 0 -0.93687 0.18573 0.27386 0.37129
SER_120 -4.30842 0.21384 5.2968 -0.03846 0.00302 0.06946 2.5663 -2.4791 -0 -0 -2.11886 -0.62338 0 0 -0.65235 -0.74031 0 -0.06934 0.00277 0.06411 0 -0.22479 1.72168 -0.77834 0.64579 0.5867 -0.86289
GLN_121 -3.34144 0.20663 2.11464 -0.76932 0.26345 1.10197 0.63589 -1.24421 -0 -0 -0.04562 -2.40584 0 0 0 0 0 -0.03604 0.02201 0 3.28238 -0.14145 0 -0.18838 0.14311 0.58114 0.17893
TYR_122 -4.25659 0.42265 2.7879 -0.68713 0.0545 0.3999 0.56027 -1.5337 -0.0233 -0.09153 -0.37097 -0.20396 0 0 -0.65235 0 0 -0.05661 0.10389 0 2.0274 -0.24542 0.00185 1.2797 -0.48837 0.19668 -0.77518
ASN_123 -5.14336 0.52763 5.52553 -0.20005 0.02653 0.33386 3.01746 -2.63075 -0.02329 -0.09134 -1.66187 -0.8006 0 0 -1.24772 -0.74031 0 0.68636 0 0 2.15233 -0.68052 0 -0.93687 -0.45642 0.87651 -1.4669
PRO_124 -2.61676 0.29372 1.62629 -0.1794 0.00081 0.12507 0.41478 -0.8597 -0.0148 -0.13044 -0.47219 0.05737 0 0 0 0 0 -0.09865 0.00166 1.20928 0 -0.88063 0 -2.4119 -0.56645 0.96916 -3.53277
ALA_125 -5.04627 1.18849 1.06691 -0.02808 0.00257 0 1.44137 -1.58254 -0.02105 -0.10934 -1.59827 -0.33602 0 0 -1.60951 0 0 -0.06706 0 0 0 0.44032 0 1.8394 -0.27542 0.43663 -4.25787
VAL_126 -3.85441 0.23017 3.11907 -0.31334 0.21634 0.06751 2.18035 -1.86703 -0 -0 -1.72521 -0.36655 0 0 0 0 0 0.23109 0.00342 0.10108 0 -0.43397 0 1.9342 -0.10769 0.43166 -0.1533
GLY_127 -2.16799 0.25278 2.12572 -0.0002 0 0 1.47922 -1.16971 -0 -0 -0.40375 -0.17821 0 0 0 0 0 0.43105 0 0 0 -1.5124 0 0.83697 -0.16074 1.71144 1.24417
PHE_128 -8.0349 1.41781 1.29234 -0.84593 0.18143 0.50727 1.21346 -1.61929 -0.00581 -0.03128 -0.61047 -0.11089 0 0 0 0 0 0.29521 0.98387 0 2.03846 0.45176 0 1.0402 2.81088 3.32402 4.29813
ILE_129 -6.43334 0.69911 3.64719 -0.52713 0.27134 0.12167 1.79699 -2.30233 -0 -0 -0.14004 0.4842 0 0 0 0 0 0.04788 0.04273 0.45709 0 1.19067 0 0.73287 3.22876 2.09914 5.41682
ASP_130 -3.1478 0.17945 4.23015 -0.12138 0.04351 0.38281 1.60027 -1.76928 -0 -0 -2.42767 -0.73409 0 0 0 -1.59069 0 -0.08945 0.01189 0 2.61598 -0.57071 0 -2.3716 0.40027 0.46384 -2.89451
ILE_131 -7.2297 0.80289 1.98579 -0.73044 0.61092 0.31541 1.196 -1.98181 -0.0159 -0.13053 0.0876 -0.33902 0 0 -0.40245 0 0 0.59002 0.41269 0.71999 0 0.00354 0 0.73287 0.02992 0.50139 -2.84079
GLN_132 -8.12581 0.87057 7.22728 -0.65337 0.09445 0.98689 3.75178 -3.55574 -0.01759 -0.15922 -4.62102 -0.97723 0 0 -1.06103 -0.2409 0 0.09724 0.33079 0 3.83689 -0.04885 0 -0.18838 0.125 1.86926 -0.45899
ASP_133 -1.88127 0.29547 2.88884 -0.24718 0.04309 0.81388 0.92075 -1.23096 -0.01759 -0.15922 -3.00608 -0.52051 0 0 0 0 0 0.05625 0.23187 0 2.02598 -0.60169 0 -2.3716 0.01141 1.77747 -0.97109
ARG_134 -3.89153 0.41553 4.37849 -0.43295 0.03738 0.18978 1.82322 -1.9237 -0.08688 -0.4131 -1.10432 0.47396 0 0 0 0 0 0.11953 0.07066 2.09461 0 -0.07415 0 -1.2888 0.20739 0.50275 1.09788
ASP_135 -2.97451 0.35743 2.37843 -0.11308 0.00368 0.33419 0.81293 -1.21354 -0 -0 -0.77927 -0.32324 0 0 0 0 0 -0.06308 0.0594 0 1.94381 0.03508 0 -2.3716 -0.09102 0.53065 -1.47374
ILE_136 -6.81273 0.54188 1.50825 -0.62849 0.42668 0.12544 1.67272 -1.68582 -0.01742 -0.1096 -0.47686 0.23512 0 0 -0.53411 0 0 -0.0428 0.00869 0.90905 0 -0.53828 0 0.73287 -0.47951 0.6942 -4.47072
ASN_137 -5.86674 0.34871 5.20749 -0.35623 0.11288 0.64503 2.63924 -2.70224 -0.01256 -0.10786 -2.22882 -0.34054 0 0 -0.6085 0 0 0.04398 0.00978 0 1.35167 -0.31769 0 -0.93687 -0.00166 0.565 -2.55593
PHE_138 -7.05156 0.59547 2.20275 -0.55415 0.02707 0.2311 1.46315 -1.91979 -0.00013 -0.00307 -0.97804 -0.13012 0 0 0 0 0 0.01781 0.20989 0 2.29807 0.00044 0 1.0402 0.06896 0.56797 -1.91399
ASP_139 -3.65706 0.25015 4.65405 -0.10684 0.00717 0.32148 1.89948 -2.1432 -0.00627 -0.02721 -1.3195 -0.31041 0 0 0 0 0 0.17102 0.01344 0 1.74969 0.21049 0 -2.3716 -0.2276 0.53721 -0.35549
TYR_140 -9.22484 0.80433 4.70825 -0.49339 0.01809 0.18889 3.33573 -3.0212 -0.01169 -0.08334 -1.8487 -0.32201 0 0 -0.6085 0 0 -0.04285 0.15939 0 2.68219 0.05675 0.00238 1.2797 -0.23404 0.4933 -2.16157
CYS_141 -8.12345 1.02342 5.54455 -0.05431 0 0.01858 2.9957 -2.91006 -0.00629 -0.08065 -3.02882 0.09932 0 0 0 0 0 -0.03394 0.14981 0.2772 0 0.26587 0 3.6196 0.02644 0.65697 0.43993
GLN_142 -5.55459 0.28597 7.23455 -0.70509 0.08226 0.69947 3.49449 -3.26261 -0 -0 -3.57981 -0.8269 0 0 0 -0.77858 0 0.02227 0.13857 0 2.84471 -0.13226 0 -0.18838 -0.00451 0.60024 0.36978
THR_143 -5.43031 0.45503 5.3644 -0.20395 0.14279 0.07372 2.38929 -2.68173 -0 -0 -2.26997 -0.13274 0 0 0 0 0 -0.01554 0.00977 0.06985 0 -0.02305 2.30358 -1.0874 -0.08093 0.40841 -0.7088
ILE_144 -9.80239 1.04598 2.81274 -0.5171 0.56551 0.09918 2.39281 -2.76604 -0.01331 -0.11505 -1.83929 0.09717 0 0 0 0 0 -0.04983 0.03687 0.51685 0 -0.43048 0 0.73287 0.08762 0.46127 -6.68463
PHE_145 -10.1903 1.30833 6.38604 -0.99488 0.12457 0.3274 3.64114 -3.57365 -0.01258 -0.06274 -3.7376 -0.00885 0 0 0 0 0 0.03098 0.06171 0 1.78301 -0.54051 0 1.0402 0.12157 0.64054 -3.65561
ASP_146 -5.36253 0.26859 7.45743 -0.10402 0.00431 0.3104 3.13083 -3.30613 -0 -0 -3.44339 -0.39054 0 0 0 -0.77858 0 -0.04675 0.00778 0 1.70494 0.23199 0 -2.3716 -0.00841 0.4724 -2.22327
GLN_147 -5.34073 0.28746 5.0478 -0.26059 0.06574 0.22811 2.12963 -2.53553 -0.01101 -0.10042 -2.1602 -0.4437 0 0 0 0 0 -0.02874 0.20254 0 2.69655 0.05372 0 -0.18838 -0.13345 0.39861 -0.0926
ILE_148 -8.41532 0.99475 2.18078 -0.52188 0.43314 0.10951 2.36972 -2.38201 -0 -0 -2.24942 -0.18997 0 0 0 0 0 -0.04222 0.07183 0.86562 0 -0.43152 0 0.73287 -0.03614 0.5929 -5.91734
MET_149 -9.10081 1.07348 5.65313 -0.77465 0.13739 0.33104 2.70754 -2.72654 -0.0023 -0.01463 -3.01133 -0.39092 0 0 0 0 0 0.08433 0.24555 3.43721 0 -0.01509 0 0.60916 -0.04102 0.66271 -1.13575
ASP_150 -5.53649 0.48854 7.95252 -0.10005 0.00652 0.30218 3.48406 -3.42038 -0.01258 -0.06274 -4.09195 -0.25896 0 0 0 -0.2141 0 0.0466 0.03471 0 1.7616 0.2857 0 -2.3716 -0.09392 0.58568 -1.21467
ALA_151 -5.38658 0.34912 4.71915 -0.0218 0 0 2.63175 -2.70704 -0 -0 -2.69199 -0.37697 0 0 0 0 0 0.18555 0 0 0 -0.34124 0 1.8394 -0.37106 0.46255 -1.70915
PHE_152 -8.51592 0.82554 4.07734 -0.79107 0.02861 0.22029 2.89408 -2.84275 -0 -0 -2.13437 -0.06216 0 0 0 0 0 -0.00136 0.0006 0 1.90471 -0.30303 0 1.0402 -0.26084 0.40724 -3.51291
LYS_153 -5.6268 0.59185 5.99592 -0.49047 0.2197 0.25141 2.90496 -2.60878 -0 -0 -3.15008 0.15373 0 0 0 -0.2141 0 -0.07393 0.06044 2.49585 0 -0.06995 0 -1.5107 -0.22535 0.72517 -0.5711
GLU_154 -4.57177 0.36674 5.37839 -0.22195 0.04024 0.33905 1.67873 -2.31423 -0 -0 -2.58901 -0.61032 0 0 0 0 0 -0.07438 0.01219 0 2.95742 -0.08296 0 -2.7348 -0.49067 0.66739 -2.24995
PHE_155 -3.40688 0.3289 3.41198 -0.67481 0.06202 0.44369 1.56563 -1.87197 -0.01448 -0.07047 -0.9911 -0.16273 0 0 0 0 0 -0.04213 0.12478 0 1.88442 0.18903 0 1.0402 -0.17512 0.40191 2.04288
LYS_156 -4.13744 0.22872 4.36955 -0.32055 0.04912 0.15799 1.64153 -1.81357 -0 -0 -2.05641 -0.11804 0 0 0 0 0 -0.03451 0.12666 1.98197 0 -0.14678 0 -1.5107 -0.04424 0.4772 -1.14951
LEU_157 -7.18583 1.20487 2.2949 -0.5605 0.2689 0.16302 1.00952 -1.94525 -0 -0 -0.20216 -0.05551 0 0 0 0 0 0.1332 0.19624 1.09246 0 -0.09342 0 0.18072 0.17039 1.05062 -2.27784
ASP_158 -4.07348 0.25446 5.87066 -0.16997 0.05875 0.55805 2.49852 -2.48732 -0.01024 -0.04596 -3.03827 -3.51332 0 0 -0.99453 0 0 0.14599 0.36462 0 4.45328 -0.3273 0 -2.3716 0.1463 1.39509 -1.28628
ARG_159 -7.03591 0.62107 5.83163 -0.51503 0.06947 0.26814 2.73659 -2.68929 -0 -0 -3.11054 0.52461 0 0 0 0 0 -0.05455 0.00935 2.15354 0 0.06491 0 -1.2888 -0.07372 0.7247 -1.76384
ILE_160 -10.4433 1.67918 2.765 -0.50438 0.24773 0.13687 3.11663 -2.76867 -0.0045 -0.01745 -3.33646 0.01428 0 0 0 0 0 -0.08432 0.0386 3.53284 0 -0.62737 0 0.73287 -0.11698 0.44463 -5.19481
CYS_161 -7.56461 0.77805 3.66753 -0.05431 0 0.0161 2.50409 -2.28003 -0.00025 -0.0042 -2.88305 -0.88857 0 0 0 0 0 -0.01745 3e-05 0.35334 0 0.18507 0 3.6196 0.00937 0.49427 -2.06502
MET_162 -9.77025 0.76173 4.09994 -0.44579 0.11069 0.0684 2.81668 -2.56008 -0 -0 -3.11043 0.18977 0 0 0 0 0 -0.00713 0.04362 1.9178 0 0.0386 0 0.60916 0.03118 0.30469 -4.90141
VAL_163 -8.22812 0.87481 2.36454 -0.27027 0.17237 0.05482 2.40155 -2.23931 -0.01304 -0.15004 -2.13058 -0.30981 0 0 0 0 0 0.2217 0.062 0.24613 0 -0.77872 0 1.9342 -0.3468 0.35365 -5.78091
TYR_164 -9.82666 0.57781 4.74714 -1.23718 0.32656 0.76629 2.50503 -3.04576 -0.00083 -0.00221 -3.04365 -0.34239 0 0 0 -0.60382 0 -0.01719 0.01634 0 1.63576 -0.50547 0.39754 1.2797 -0.30187 0.63901 -6.03584
THR_165 -7.78886 0.63189 4.72279 -0.1791 0.12875 0.07234 2.09264 -2.63074 -0.01085 -0.13681 -1.94728 0.20448 0 0 -0.93418 -0.54723 0 -0.07225 0.13746 0.1179 0 0.21199 2.34986 -1.0874 0.06872 0.74561 -3.85026
LYS_166 -7.37107 0.45655 6.73288 -0.42706 0.07223 0.20738 2.63156 -2.77043 -0.06846 -0.36539 -3.4587 0.5517 0 0 0 0 0 -0.02554 0.03808 2.1007 0 -0.02803 0 -1.5107 -0.06885 0.4192 -2.88394
PHE_167 -8.90196 0.868 3.0169 -0.84187 0.06234 0.09838 1.39804 -2.32762 -0.03047 -0.13254 -1.38987 -0.50725 0 0 -1.09229 0 0 -0.0264 0.00013 0 2.55002 -0.15243 0 1.0402 -0.28685 0.23572 -6.41983
LYS_168 -5.4869 0.47743 4.49258 -0.29935 0.04717 0.15574 1.47012 -1.86908 -0.03434 -0.15787 -1.59878 -0.20888 0 0 0 -0.68038 0 0.05402 0.27211 1.7911 0 -0.20212 0 -1.5107 0.20083 0.28803 -2.79927
ASN_169 -5.01867 0.54359 4.69182 -0.16154 0.01065 0.217 2.28705 -2.43283 -0.03224 -0.15203 -0.9728 -0.91637 0 0 -1.00511 0 0 0.04263 0.00271 0 1.86371 -0.19066 0 -0.93687 0.27226 0.36466 -1.52304
SER_170 -3.3345 0.33222 2.37524 -0.02829 7e-05 0.04459 1.70847 -1.42382 -0 -0 -0.98999 -0.96658 0 0 -1.98579 0 0 0.0739 0.00057 0.19027 0 -0.04566 0.60396 -0.77834 -0.33513 0.33454 -4.22425
LEU_171 -3.32776 0.64476 2.24294 -0.50361 0.21678 0.16771 0.67845 -1.26473 -0 -0 0.20289 -0.04989 0 0 0 0 0 -0.01526 0.1808 1.45487 0 0.32165 0 0.18072 -0.21145 0.37969 1.29856
ILE_172 -5.22452 0.6505 4.19865 -0.46305 0.39301 0.10091 2.29834 -2.04728 -0.00126 -0.00683 -2.17549 -0.06794 0 0 0 0 0 -0.08939 0.08648 0.27479 0 -0.46729 0 0.73287 0.06469 0.51908 -1.22374
GLN_173 -4.6672 0.42567 2.39528 -0.43796 0.14914 0.36851 0.88116 -1.34789 -0.00398 -0.03054 -0.95798 -0.67931 0 0 0 0 0 0.0191 0.06207 0 3.49079 -0.08359 0 -0.18838 -0.10585 0.38141 -0.32952
GLN_174 -5.67125 0.2504 6.08239 -0.3719 0.11226 0.22464 3.18178 -2.66673 -0 -1e-05 -4.28058 -0.19625 0 0 0 -0.68038 0 0.01747 0.05998 0 2.91544 -0.11593 0 -0.18838 0.15665 0.53962 -0.63077
SER_175 -3.98474 0.25313 2.78703 -0.03066 6e-05 0.0526 0.80556 -1.39463 -0.0085 -0.09983 -0.60166 -0.79178 0 0 0 0 0 -0.05781 0.00902 0.47769 0 0.37716 0.60001 -0.77834 0.3139 0.51949 -1.55234
GLN_176 -7.20115 0.36694 5.74174 -0.24045 0.02122 0.15897 2.77391 -2.8013 -0.00996 -0.09365 -2.72824 -0.66642 0 0 0 -0.60382 0 0.02626 0.12614 0 2.99202 -0.04317 0 -0.18838 0.07974 0.36937 -1.92023
LEU_177 -4.7833 0.49847 0.59066 -0.72402 0.21605 0.27552 0.49378 -1.03965 -0 -0 -0.38179 0.00588 0 0 0 0 0 0.11339 0.46977 1.26154 0 -0.12231 0 0.18072 -0.09752 0.50928 -2.53352
PHE_178 -6.76767 0.62913 2.78721 -0.73896 0.03931 0.12994 2.37548 -2.17264 -0 -0 -2.22877 -0.54282 0 0 0 0 0 -0.01895 0.0392 0 2.23143 -0.22761 0 1.0402 0.0507 0.72547 -2.64936
GLN_179 -6.27382 0.19864 4.40723 -0.33955 0.05058 0.18737 1.41456 -2.21158 -0 -0 -1.40531 -0.06537 0 0 -0.85674 0 0 -0.03848 0.06691 0 3.19161 0.02351 0 -0.18838 -0.01134 0.6292 -1.22097
VAL_180 -7.64923 1.04628 1.07128 -0.24641 0.12844 0.03931 1.37721 -1.91865 -0.02906 -0.20986 -0.50999 0.06942 0 0 0 0 0 0.34308 0.01753 0.95738 0 -0.35823 0 1.9342 0.01765 0.45254 -3.46712
PHE_181 -11.0136 1.64929 1.91707 -0.52114 0.01635 0.2349 2.38903 -2.29277 -0.01704 -0.08099 -1.09927 0.05318 0 0 0 0 0 0.2038 0.01956 0 2.22089 -0.11832 0 1.0402 0.43284 1.24025 -3.72572
PRO_182 -3.93588 0.37897 2.8743 -0.19504 0.00454 0.14133 1.01664 -1.22385 -0 -0 -0.96099 0.08885 0 0 -0.85674 0 0 0.00521 0.02033 0.39929 0 -0.94273 0 -2.4119 0.15069 1.20253 -4.24447
PHE_183 -7.37662 1.11856 0.51169 -0.75917 0.06708 0.00613 0.97897 -1.55527 -0.00757 -0.08776 -1.68781 -0.35864 0 0 0 0 0 0.02367 0.05258 0 2.24861 0.08082 0 1.0402 -0.43367 0.59764 -5.54053
ASP_184 -4.39467 0.3134 5.87805 -0.24768 0.02837 0.85919 2.63646 -2.65269 -0 -0 -4.21786 -0.36142 0 0 -0.52143 -0.35456 0 0.07639 0.02476 0 2.28923 -0.7507 0 -2.3716 -0.26369 0.83318 -3.19728
VAL_185 -5.86633 0.44739 3.63032 -0.31775 0.23699 0.07388 2.28789 -2.38575 -0 -0 -2.55844 -0.28969 0 0 0 0 0 -0.05376 0.00848 0.1836 0 -0.26107 0 1.9342 -0.06341 0.64732 -2.34612
GLU_186 -3.30188 0.18 4.51921 -0.45999 0.23304 1.44238 1.35098 -2.02588 -0.05139 -0.34829 -0.39681 -2.95423 0 0 0 0 0 0.23956 0.00263 0 3.99886 -0.26264 0 -2.7348 -0.40071 0.36162 -0.60831
THR_187 -4.32734 0.33649 5.3772 -0.20351 0.13987 0.07439 2.22954 -2.4484 -0.02632 -0.15926 -3.12732 -0.10992 0 0 -0.52143 -0.35456 0 -0.02204 0.02408 0.06948 0 -0.02821 2.29056 -1.0874 -0.2107 0.35978 -1.72505
PHE_188 -9.49779 1.2922 3.29633 -0.62062 0.16086 0.26991 2.64322 -2.75501 -0.01185 -0.05046 -1.4838 0.01204 0 0 0 0 0 0.06488 0.3381 0 3.41353 0.18354 0 1.0402 -0.03115 0.55247 -1.18338
LYS_189 -4.13318 0.29596 5.07124 -0.46815 0.16678 0.30768 2.59281 -2.21922 -0 -0 -3.55832 -0.30105 0 0 0 -0.57879 0 -0.09436 0.0803 1.7869 0 -0.05278 0 -1.5107 -0.08167 0.70377 -1.99277
THR_190 -2.1545 0.20631 2.43422 -0.13603 0.07919 0.09309 0.77641 -1.20937 -0.02305 -0.16392 -0.78032 -1.03961 0 0 0 0 0 -0.027 0.06416 0.04405 0 -0.4347 2.25777 -1.0874 -0.01862 0.44531 -0.67401
LEU_191 -5.15369 0.4274 2.66676 -0.47544 0.13172 0.06897 1.87632 -1.80055 -0.00519 -0.02282 -0.84997 0.31396 0 0 0 0 0 -0.01623 0.05869 1.28504 0 -0.33262 0 0.18072 -0.25625 0.41499 -1.48818
ASN_192 -2.38857 0.4547 2.04842 -0.17636 0.03069 0.24831 0.82049 -1.06627 -0 -0 0.01895 -0.25128 0 0 0 0 0 -0.01639 0.00233 0 1.85823 0.32366 0 -0.93687 -0.13928 0.96639 1.79715
PRO_193 -2.3341 0.38838 0.91762 -0.11949 0.00249 0.08811 0.43218 -0.61264 -0 -0 -0.15284 0.25992 0 0 0 0 0 -0.09273 0.03344 0.09983 0 -1.06002 0 -2.4119 -0.24747 0.85865 -3.95057
VAL_194 -4.97844 0.2776 1.31518 -0.27788 0.16599 0.05576 1.21907 -1.45736 -0.01479 -0.11903 -0.51768 -0.01277 0 0 0 0 0 -0.04678 0.00331 0.04537 0 -0.39922 0 1.9342 -0.54238 0.44017 -2.90968
VAL_195 -2.11284 0.07538 1.23137 -0.30047 0.26555 0.07537 0.55684 -0.91513 -0.00705 -0.05952 0.22777 -0.39004 0 0 0 0 0 0.05625 0 0.08502 0 -0.1095 0 1.9342 -0.21941 0.67683 1.07061
THR_196 -5.09229 0.84577 3.75654 -0.13032 0.17717 0.07855 1.66093 -2.00404 -0.03388 -0.21254 -1.11482 -1.33521 0 0 -0.82761 -0.32375 0 -0.04284 0.1939 0.11804 0 -0.67589 2.45204 -1.0874 -0.1173 0.84065 -2.8743
ASP_197 -2.00619 0.14139 2.40674 -0.11857 0.02994 0.37686 0.46288 -1.13994 -4e-05 -0.00063 -0.30384 -0.65986 0 0 0 0 0 0.03099 0.00034 0 2.08156 -0.0978 0 -2.3716 -0.06316 0.5677 -0.66322
GLN_198 -3.36792 0.25937 4.04344 -0.63127 0.11494 0.64551 1.42084 -1.76954 -0.01913 -0.09415 -1.38321 -0.69731 0 0 -1.40272 0 0 0.00095 0.01401 0 2.03176 -0.04226 0 -0.18838 0.03041 0.22348 -0.81116
GLN_199 -1.3793 0.0505 1.53095 -0.63223 0.1014 0.61851 0.03956 -0.73195 -0.00766 -0.02416 -0.14241 -0.56894 0 0 0 0 0 -0.01795 0.0227 0 2.3809 -0.04768 0 -0.18838 -0.2033 0.16271 0.96327
LEU_200 -3.73614 0.54332 1.29288 -0.599 0.20017 0.14909 0.21603 -1.101 -0 -0 0.0992 0.32281 0 0 0 0 0 -0.04342 0.04385 0.64451 0 -0.37312 0 0.18072 -0.20496 0.26787 -2.09719
ASP_201 -2.86191 0.3985 3.45427 -0.11361 0.01911 0.32362 1.51167 -1.59938 -0.00766 -0.02416 -1.31269 -1.35849 0 0 -0.89432 0 0 8.38487 0.00297 0 3.36599 -0.20522 0 -2.3716 0.3865 11.5201 18.6186
PHE_202 -4.19755 0.76803 2.70799 -0.58743 0.06465 0.31135 1.40202 -1.50904 -0 -0 -0.22608 -0.51246 0 0 0 0 0 -0.08047 0.0544 0 1.86999 0.20942 0 1.0402 0.47221 11.7309 13.5181
GLU_203 -3.719 0.95136 5.02933 -0.6104 0.09762 1.10926 2.33152 -2.12011 -0 -0 -3.68441 -0.59101 0 0 -0.89432 -0.24152 0 -0.04558 0.01421 0 3.61424 -0.23935 0 -2.7348 5.77291 1.60273 5.64267
PRO_204 -2.20302 0.82355 1.5638 -0.07867 0 0.04731 0.33364 -0.6039 -0 -0 -0.17594 0.5832 0 0 0 0 0 -0.13519 0.00737 0.41625 0 -0.59441 0 -2.4119 5.59738 1.5599 4.72937
ASP_205 -4.07412 0.41841 6.02759 -0.28478 0.08347 0.97525 2.49916 -2.5762 -0.01593 -0.05834 -3.91899 -0.14873 0 0 0 -0.54946 0 0.02808 0.00142 0 2.04685 -0.59162 0 -2.3716 0.45746 0.65477 -1.3973
GLN_206 -6.68165 0.61651 6.8436 -0.44684 0.09831 0.37148 3.71047 -3.30747 -0.01134 -0.07895 -4.71914 0.33755 0 0 -0.64094 -0.24152 0 -0.0775 0.16847 0 4.72633 -0.24642 0 -0.18838 0.36907 0.68422 1.28587
ALA_207 -3.41736 0.29218 3.89501 -0.02141 0 0 1.43173 -2.01561 -0.01593 -0.05834 -1.22537 -0.35779 0 0 0 0 0 0.064 0 0 0 -0.23858 0 1.8394 -0.42511 0.45783 0.20466
THR_208 -5.32904 0.47353 5.92913 -0.20052 0.14276 0.07525 2.56237 -2.81966 -0 -0 -3.25572 -0.34955 0 0 0 -0.54946 0 -0.02834 0.06692 0.08679 0 -0.02136 2.44703 -1.0874 -0.14623 0.32606 -1.67743
ILE_209 -7.22724 0.4964 3.9867 -0.67977 0.54534 0.16087 2.68261 -2.59001 -0 -0 -2.25369 0.25809 0 0 0 0 0 -0.0567 0.01324 0.55793 0 -0.33336 0 0.73287 0.01032 0.64099 -3.05543
ILE_210 -8.58761 1.26169 3.69733 -0.63686 0.63623 0.14994 2.75341 -2.89403 -0 -0 -2.95988 -0.11319 0 0 0 0 0 -0.04889 0.2485 3.30166 0 -0.36965 0 0.73287 -0.08221 0.72058 -2.1901
ASN_211 -4.31752 0.45281 4.62857 -0.18439 0.03681 0.27991 1.93231 -2.28587 -0.00579 -0.04303 -1.24858 -0.30877 0 0 0 0 0 0.07199 0.00838 0 1.46391 0.10074 0 -0.93687 -0.09782 0.51368 0.06047
LEU_212 -5.05661 0.63875 4.25991 -0.47687 0.1675 0.10992 2.06011 -2.21643 -0 -0 -1.75104 0.20727 0 0 0 0 0 -0.04921 0.02172 0.39026 0 -0.24251 0 0.18072 -0.03428 0.39172 -1.39905
ILE_213 -7.58225 0.96518 3.77208 -0.67662 0.49355 0.23718 3.02419 -2.59412 -0 -0 -2.82411 0.22482 0 0 0 0 0 -0.03737 0.44718 1.00297 0 0.05388 0 0.73287 0.00172 0.7093 -2.04956
THR_214 -6.27959 1.20098 5.03951 -0.21605 0.19337 0.07955 2.81413 -2.69106 -0.01758 -0.19153 -2.66846 -0.22613 0 0 0 0 0 1.07662 0.00887 0.06209 0 0.0136 2.25316 -1.0874 5.65693 2.00513 7.02614
PRO_215 -7.34357 1.67992 4.18285 -0.069 0 0.04369 2.12278 -2.01571 -0 -0 -1.91688 0.63985 0 0 0 0 0 0.01259 0.0808 0.17493 0 0.18202 0 -2.4119 5.71885 2.0384 3.1196
GLN_216 -6.61833 0.5493 5.75626 -0.89403 0.11728 0.97067 2.9249 -2.8704 -0.00108 -0.01464 -1.95683 -0.91608 0 0 0 0 0 0.15517 0.00136 0 2.86751 -0.13433 0 -0.18838 -0.08254 0.71299 0.37881
PHE_217 -9.0893 1.17122 3.42608 -0.8186 0.0323 0.2391 3.35121 -2.88581 -0 -0 -3.16622 -0.12297 0 0 0 0 0 0.1519 0.09852 0 1.87694 -0.46201 0 1.0402 -0.0991 0.45634 -4.80021
PHE_218 -11.4535 1.83415 2.50467 -0.86239 0.07047 0.29103 2.70411 -2.92202 -0 -0 -2.04628 -0.20809 0 0 0 0 0 -0.01301 0.35891 0 2.9505 -0.4413 0 1.0402 0.03547 0.63105 -5.52605
ASP_219 -6.38035 0.21012 7.10885 -0.2115 0.00012 0.68974 3.12912 -3.33124 -0.00121 -0.0177 -2.9583 -0.15054 0 0 0 0 0 -0.016 0.04118 0 3.19014 0.28096 0 -2.3716 -0.03499 0.54216 -0.28102
VAL_220 -7.7898 0.85474 4.00624 -0.3659 0.2386 0.09009 2.73484 -2.98138 -0 -0 -2.1439 -0.14035 0 0 0 0 0 0.05995 0.01518 0.90724 0 -0.10244 0 1.9342 -0.08752 0.56238 -2.20782
ALA_221 -5.79022 0.39072 3.25417 -0.02172 0 0 2.54226 -2.58307 -0 -0 -2.35084 -0.37692 0 0 0 0 0 0.0435 0 0 0 -0.29371 0 1.8394 -0.29059 0.58115 -3.05587
LEU_222 -10.3824 1.20237 3.84403 -0.46021 0.12083 0.09653 3.06091 -3.13545 -0.00967 -0.06629 -2.38549 0.20813 0 0 0 0 0 -0.01897 0.02016 0.6212 0 -0.22196 0 0.18072 -0.29697 0.64783 -6.97472
TYR_223 -11.0928 1.4199 4.03842 -0.76065 0.02112 0.23515 3.18612 -3.27302 -0.0225 -0.24373 -2.22023 -0.3396 0 0 0 -0.83661 0 0.02788 0.02467 0 1.96139 -0.42779 0.00027 1.2797 -0.0132 0.72524 -6.31025
GLY_224 -4.56548 0.5299 4.77108 -5e-05 0 0 2.53491 -2.56475 -0.00467 -0.02676 -2.38196 -0.40393 0 0 0 0 0 -0.07316 0 0 0 0.17305 0 0.83697 0.61448 0.35316 -0.20719
GLY_225 -4.97864 0.17845 4.9593 -4e-05 0 0 2.51166 -2.48351 -0 -0 -3.9566 -0.40313 0 0 0 0 0 -0.06646 0 0 0 0.53586 0 0.83697 0.84459 0.17106 -1.8505
LEU_226 -8.97981 1.19695 4.20439 -0.48949 0.19553 0.11007 2.34527 -2.73579 -0 -0 -2.57322 0.24939 0 0 0 0 0 -0.01691 0.41317 0.5589 0 -0.23342 0 0.18072 0.19563 0.34622 -5.0324
VAL_227 -8.63067 0.95676 3.85159 -0.31384 0.25876 0.07209 2.89348 -3.01693 -0.00967 -0.06629 -2.268 -0.14857 0 0 0 0 0 -0.04629 0.00055 0.09333 0 -0.39992 0 1.9342 -0.05651 0.47485 -4.42109
GLU_228 -8.34659 0.54429 8.53641 -0.35003 0.05471 0.40783 4.32223 -3.87464 -0.02856 -0.15829 -4.41586 -0.62118 0 0 -1.09229 0 0 0.02357 0.21071 0 3.37948 -0.20014 0 -2.7348 -0.247 0.37413 -4.21603
THR_229 -8.05829 0.86502 8.07941 -0.20997 0.16112 0.0761 4.7464 -3.882 -0.01611 -0.16821 -4.44157 -0.10668 0 0 -0.93418 0 0 0.0844 0.03879 0.11276 0 -0.01445 2.22452 -1.0874 -0.22387 0.52033 -2.2339
LYS_230 -8.19299 0.64315 8.82903 -0.79721 0.24596 0.48508 4.3933 -3.90547 -0.0651 -0.2306 -5.21173 0.22191 0 0 0 0 0 0.08008 0.42377 2.19626 0 -0.06171 0 -1.5107 -0.23872 0.74289 -1.95279
LEU_231 -10.5624 1.28238 4.15349 -0.69179 0.2598 0.243 3.16971 -3.27279 -0 -0 -2.73545 0.13979 0 0 0 0 0 0.05824 0.00718 0.88815 0 -0.22422 0 0.18072 -0.33898 0.68084 -6.76235
CYS_232 -8.87761 0.70629 5.94642 -0.04335 0 0.01843 2.82927 -3.10699 -0 -0 -3.37214 -0.22833 0 0 0 0 0 0.05582 0 0.29357 0 0.26207 0 3.6196 0.11482 0.55959 -1.22254
GLU_233 -7.90095 0.19906 10.0131 -0.32326 0.07676 0.38106 4.19325 -4.19512 -0.00045 -0.0098 -6.20563 -0.60598 0 0 0 -1.43647 0 -0.02852 0.0939 0 3.29487 -0.10954 0 -2.7348 0.02356 0.37517 -4.89978
SER_234 -6.33997 0.22578 6.75522 -0.03068 6e-05 0.02066 3.22673 -3.1696 -0 -0 -3.31104 0.0152 0 0 0 0 0 0.06735 0.04575 0.48559 0 0.31172 1.76157 -0.77834 -0.12842 0.26448 -0.57791
ALA_235 -5.76923 0.54737 4.80047 -0.0217 0 0 3.07808 -3.01065 -0 -0 -2.43973 -0.34209 0 0 0 0 0 -0.03015 0 0 0 -0.12003 0 1.8394 -0.06612 0.32001 -1.21436
SER_236 -6.0447 0.29242 6.85483 -0.03156 0 0.07127 3.14248 -3.3543 -0.02066 -0.14276 -3.57052 -0.52388 0 0 0 0 0 0.01766 0.03083 0.70202 0 0.33498 0.71553 -0.77834 0.02024 0.34925 -1.93522
ARG_237 -10.722 1.10253 11.3398 -1.04718 0.2466 0.77083 5.35549 -4.98452 -0.03089 -0.29193 -5.31675 0.24494 0 0 -1.10098 -0.81202 0 0.02925 0.0945 2.55321 0 -0.06282 0 -1.2888 -0.05523 0.68038 -3.29556
GLN_238 -7.83622 0.31308 7.36706 -0.39954 0.14631 0.27606 2.8621 -3.3282 -0.01165 -0.10167 -2.79936 -0.66179 0 0 0 0 0 -0.02536 0.07487 0 3.33747 0.02432 0 -0.18838 -0.20427 0.66244 -0.49273
ASN_239 -6.44499 0.42452 6.70974 -0.18293 0.01683 0.26195 3.31717 -3.45259 -0.00197 -0.04909 -2.76845 -0.27245 0 0 -0.98067 0 0 0.02125 0.19998 0 1.48493 0.49517 0 -0.93687 0.0877 0.33124 -1.73956
ALA_240 -5.01561 0.20951 3.6158 -0.02281 0 0 2.65769 -2.60625 -0 -0 -2.91716 -0.36656 0 0 0 0 0 -0.05095 0 0 0 -0.25606 0 1.8394 -0.11958 0.27048 -2.76211
MET_241 -10.2877 0.80738 5.89841 -0.74341 0.34705 0.34586 3.72435 -3.31905 -0 -0 -3.63413 -0.20858 0 0 0 0 0 0.32354 0.01348 2.28321 0 0.03107 0 0.60916 -0.20231 0.58227 -3.42936
GLU_242 -4.99988 0.22827 5.92411 -0.33334 0.07396 0.38426 2.51663 -2.63894 -0.00197 -0.04909 -2.12421 -0.62361 0 0 0 0 0 0.0161 0.00995 0 3.26131 -0.10372 0 -2.7348 -0.083 0.65139 -0.62658
ALA_243 -4.18793 0.20031 4.64418 -0.02137 0 0 2.47391 -2.53738 -0 -0 -2.13571 -0.34705 0 0 0 0 0 0.06593 0 0 0 -0.11471 0 1.8394 -0.21658 0.26413 -0.07286
ALA_244 -5.18205 0.39327 4.04628 -0.0227 0 0 2.75249 -2.72 -0 -0 -2.44837 -0.36805 0 0 0 0 0 -0.02616 0 0 0 -0.28212 0 1.8394 -0.38045 0.22595 -2.17251
THR_245 -6.4955 0.45906 6.41768 -0.19959 0.11615 0.0728 3.81365 -3.30105 -0.01993 -0.29114 -3.69858 -0.18029 0 0 0 0 0 0.0263 0.01731 0.06098 0 -0.0202 2.39736 -1.0874 -0.2158 0.32691 -1.80129
LYS_246 -5.04069 0.22915 7.27232 -0.83882 0.15234 0.929 3.59593 -3.18952 -0 -0 -4.79947 -0.06782 0 0 0 -0.71884 0 -0.03094 0.04792 3.01049 0 0.01398 0 -1.5107 -0.11949 0.41175 -0.65342
ASN_247 -5.04827 0.20795 5.87729 -0.17164 0.01363 0.24566 2.56492 -2.90123 -0 -0 -2.14332 -0.32234 0 0 0 0 0 0.01855 0.05658 0 1.46529 0.597 0 -0.93687 -0.0344 0.31242 -0.19879
ALA_248 -6.25403 0.79312 3.95773 -0.02139 0 0 2.99972 -2.87319 -0 -0 -2.66865 -0.36806 0 0 0 0 0 0.05678 0 0 0 -0.24132 0 1.8394 -0.07783 0.30226 -2.55546
LYS_249 -6.43153 0.70255 8.43962 -0.77831 0.13366 0.77922 4.32899 -3.75146 -0 -0 -6.45702 -0.03616 0 0 0 -0.75726 0 0.00291 0.21443 2.95372 0 0.04198 0 -1.5107 -0.36658 0.61459 -1.87732
ASP_250 -5.2286 0.26998 7.99917 -0.10103 0.00377 0.3008 3.59276 -3.38147 -0 -0 -5.45737 -0.40368 0 0 0 -0.71884 0 0.06726 0.00089 0 1.68892 0.20421 0 -2.3716 -0.2467 0.63436 -3.14716
LEU_251 -6.81826 0.50241 4.93015 -0.48822 0.19864 0.11678 2.63398 -2.84895 -0 -0 -2.38272 0.22747 0 0 0 0 0 -0.04006 0.05367 0.38368 0 -0.2686 0 0.18072 -0.25783 0.49286 -3.38428
LEU_252 -8.94966 0.85839 5.81057 -0.69385 0.29784 0.26509 3.40239 -3.37291 -0 -0 -3.56356 0.08989 0 0 0 0 0 -0.02797 0.03465 0.91039 0 -0.23771 0 0.18072 -0.22764 0.47984 -4.74353
ASP_253 -5.46155 0.48662 8.55162 -0.10645 0.01406 0.32576 3.92696 -3.60997 -0 -0 -6.68955 -0.22098 0 0 0 -0.75726 0 0.03238 2e-05 0 1.71545 0.24284 0 -2.3716 -0.20123 0.4192 -3.70368
LYS_254 -4.75734 0.21899 5.37581 -0.30128 0.02597 0.13166 2.46521 -2.48977 -0 -0 -2.37406 -0.00469 0 0 0 0 0 -0.00336 0.01862 1.77165 0 0.00836 0 -1.5107 -0.2878 0.29843 -1.4143
TYR_255 -10.0635 0.78834 5.24398 -0.57906 0.13534 0.27243 3.15157 -3.25614 -0 -0 -2.70925 -0.2868 0 0 0 0 0 -0.02212 0.00042 0 2.70246 0.13622 0.00013 1.2797 -0.26422 0.23104 -3.23941
THR_256 -6.31948 0.32009 6.76592 -0.20508 0.139 0.07477 3.1998 -3.1023 -0 -0 -3.69702 -0.09498 0 0 0 0 0 0.01925 0.01874 0.07308 0 -0.01317 2.27406 -1.0874 -0.04651 0.25185 -1.4294
LEU_257 -4.98005 0.2659 5.41318 -0.47051 0.19631 0.10821 2.44292 -2.5933 -0 -0 -2.10093 0.22503 0 0 0 0 0 0.00086 0.04413 0.40915 0 -0.26288 0 0.18072 -0.08604 0.29757 -0.90972
GLN_258 -6.49546 0.36623 5.44984 -0.76982 0.0816 0.77786 2.73232 -2.71837 -0 -0 -2.09422 -0.78161 0 0 0 0 0 0.03795 0.01404 0 2.8946 -0.15745 0 -0.18838 -0.27753 0.28466 -0.84373
PHE_259 -9.70309 0.75674 5.55456 -0.86574 0.04324 0.25387 3.03303 -3.24839 -0 -0 -2.85366 -0.06522 0 0 0 0 0 -0.00489 0.03153 0 1.76045 -0.45304 0 1.0402 -0.11114 0.25126 -4.58028
ASN_260 -6.50918 0.27439 6.81996 -0.17573 0.02284 0.25844 2.88661 -3.40989 -0.01546 -0.14368 -2.64196 -0.30456 0 0 0 0 0 -0.00255 0.00748 0 1.41539 0.46357 0 -0.93687 0.09876 0.27272 -1.61971
LYS_261 -5.37425 0.23745 6.11796 -0.30192 0.02561 0.1311 2.57934 -2.82372 -0.01459 -0.1474 -2.31429 0.00383 0 0 0 0 0 -0.01086 0.01761 1.7885 0 0.02525 0 -1.5107 -0.07836 0.19432 -1.45511
LEU_262 -8.86616 0.74512 5.51261 -0.49675 0.21222 0.11653 3.0064 -3.41861 -0 -0 -3.33854 0.22826 0 0 0 0 0 0.03299 0.06041 0.34589 0 -0.27913 0 0.18072 -0.29687 0.24101 -6.0139
ARG_263 -7.21909 0.50213 6.57625 -0.75822 0.11656 0.49155 2.80917 -3.29539 -0.01546 -0.14368 -2.48876 0.43931 0 0 0 0 0 -0.01639 0.04002 2.50876 0 -0.01754 0 -1.2888 -0.20078 0.2921 -1.66822
GLN_264 -5.024 0.18201 5.74963 -0.27128 0.05908 0.22061 2.46483 -2.68128 -0.01459 -0.1474 -3.1562 -0.47437 0 0 0 0 0 -0.04413 0.16432 0 2.71644 -0.09704 0 -0.18838 -0.17001 0.24811 -0.46365
ASN_265 -4.70405 0.17137 5.9601 -0.18079 0.02956 0.26611 2.50632 -2.77206 -0 -0 -2.0928 -0.27019 0 0 0 0 0 -0.0248 0.00945 0 1.51371 0.38874 0 -0.93687 0.02136 0.22138 0.10653
SER_266 -5.00349 0.39219 6.14633 -0.03175 9e-05 0.02173 2.98787 -2.81845 -0.01262 -0.1366 -3.18127 0.00044 0 0 0 0 0 0.01315 0.01057 0.48246 0 0.30738 1.77994 -0.77834 0.15238 0.24195 0.57395
ILE_267 -5.83451 0.43482 5.46425 -0.50627 0.36466 0.10378 2.45641 -2.75877 -0.01749 -0.15683 -2.16074 -0.04503 0 0 0 0 0 -0.05708 0.03747 0.58611 0 -0.41965 0 0.73287 -0.00785 0.32503 -1.45882
THR_268 -5.12027 0.24678 5.374 -0.20104 0.11379 0.07185 2.69969 -2.65082 -0 -0 -2.94228 -0.03138 0 0 0 0 0 0.00091 0.00998 0.0634 0 0.01914 2.27258 -1.0874 0.06293 0.3095 -0.78865
GLU_269 -5.00528 0.24326 5.9196 -0.21662 0.02801 0.30114 2.56141 -2.73131 -0.01262 -0.1366 -1.78723 -0.59008 0 0 0 0 0 0.02359 0.00355 0 3.00576 -0.23804 0 -2.7348 -0.19825 0.26265 -1.30186
GLU_270 -4.99137 0.32784 6.12402 -0.21418 0.02793 0.30053 2.6847 -2.81117 -0.03117 -0.29939 -2.33581 -0.60667 0 0 0 0 0 0.03067 0.02636 0 3.00968 -0.24157 0 -2.7348 -0.55285 0.24131 -2.04594
ILE_271 -5.77725 0.3498 4.94193 -0.50486 0.38669 0.10222 2.59018 -2.64158 -0 -0 -2.35941 0.0063 0 0 0 0 0 -0.04314 0.02216 0.55339 0 -0.41091 0 0.73287 -0.27237 0.25276 -2.07123
ILE_272 -5.1458 0.24459 4.78077 -0.5009 0.36207 0.10199 2.35959 -2.48615 -0 -0 -2.31778 0.02532 0 0 0 0 0 -0.02857 0.02638 0.54114 0 -0.40143 0 0.73287 0.02963 0.30759 -1.36869
GLU_273 -4.06627 0.15126 4.93305 -0.21465 0.02757 0.2978 2.09643 -2.36467 -0.01368 -0.14256 -1.87595 -0.58784 0 0 0 0 0 0.03632 0.00179 0 3.00652 -0.22927 0 -2.7348 -0.25509 0.26053 -1.67353
VAL_274 -4.39612 0.34895 4.63828 -0.31526 0.20938 0.07271 2.20879 -2.34895 -0 -0 -1.37344 -0.1699 0 0 0 0 0 -0.03028 0.0177 0.05872 0 -0.30191 0 1.9342 -0.32731 0.25293 0.4785
ILE_275 -6.07899 0.48841 4.81329 -0.50352 0.37572 0.10022 2.78084 -2.71193 -0.01759 -0.15969 -2.57204 0.02717 0 0 0 0 0 -0.06779 0.01495 0.52207 0 -0.45757 0 0.73287 -0.02875 0.34169 -2.40063
GLY_276 -2.22859 0.14821 3.05489 -4e-05 0 0 1.44661 -1.52971 -0 -0 -0.84538 -0.4107 0 0 0 0 0 -0.06593 0 0 0 0.42914 0 0.83697 0.24689 0.33665 1.41901
GLY_277 -1.64171 0.13208 2.39713 -5e-05 0 0 0.83169 -1.17154 -0 -0 -1.08105 -0.39553 0 0 0 0 0 -0.12624 0 0 0 0.30227 0 0.83697 0.18792 0.27914 0.55109
MET_278 -4.25102 0.37095 3.12986 -0.52907 0.24522 0.08059 1.56305 -1.69828 -0 -0 -1.06282 -0.1105 0 0 0 0 0 -0.04883 0.06649 2.40004 0 0.27396 0 0.60916 0.48335 0.27754 1.7997
ASN:CtermProteinFull_279 -2.40719 0.06613 2.42519 -0.20045 0.01294 0.37291 0.83234 -1.23088 -0.01759 -0.15969 -0.46792 -0.23063 0 0 0 0 0 0 0.00869 0 2.06854 0 0 -0.93687 0.52308 0.30376 0.96235
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3055 DOMAINID 3434 MODEL 5 SSGCID - MygeA.17988.a ATP synthase gamma chain  MG_400
MODEL     5
REMARK    Rerank model05.pdb score: 396.316 tmscore: 0.83433 6n2yG_207 prob: 100 ident: 26.80
ATOM      1  N   MET A   1      15.465 -15.620  36.621  1.00  3.050          N  
ATOM      2  CA  MET A   1      14.034 -15.425  36.401  1.00  2.890          C  
ATOM      3  C   MET A   1      13.470 -16.440  35.418  1.00  1.970          C  
ATOM      4  O   MET A   1      12.799 -17.387  35.815  1.00  2.280          O  
ATOM      5  CB  MET A   1      13.735 -14.009  35.898  1.00  4.110          C  
ATOM      6  CG  MET A   1      12.219 -13.713  35.689  1.00  4.110          C  
ATOM      7  SD  MET A   1      11.894 -12.118  34.917  1.00  4.110          S  
ATOM      8  CE  MET A   1      12.251 -12.462  33.189  1.00  4.110          C  
ATOM      9 1H   MET A   1      15.812 -14.886  37.222  1.00  3.660          H  
ATOM     10 2H   MET A   1      15.616 -16.513  37.071  1.00  3.660          H  
ATOM     11 3H   MET A   1      15.964 -15.597  35.744  1.00  3.660          H  
ATOM     12  HA  MET A   1      13.520 -15.569  37.351  1.00  3.470          H  
ATOM     13 1HB  MET A   1      14.098 -13.291  36.632  1.00  4.930          H  
ATOM     14 2HB  MET A   1      14.269 -13.815  34.978  1.00  4.930          H  
ATOM     15 1HG  MET A   1      11.751 -14.481  35.077  1.00  4.930          H  
ATOM     16 2HG  MET A   1      11.722 -13.722  36.660  1.00  4.930          H  
ATOM     17 1HE  MET A   1      12.087 -11.558  32.598  1.00  4.930          H  
ATOM     18 2HE  MET A   1      13.282 -12.780  33.077  1.00  4.930          H  
ATOM     19 3HE  MET A   1      11.588 -13.246  32.828  1.00  4.930          H  
ATOM     20  N   ALA A   2      13.680 -16.195  34.126  1.00  1.430          N  
ATOM     21  CA  ALA A   2      13.174 -17.062  33.065  1.00  0.990          C  
ATOM     22  C   ALA A   2      14.308 -17.891  32.500  1.00  0.860          C  
ATOM     23  O   ALA A   2      15.470 -17.503  32.620  1.00  0.980          O  
ATOM     24  CB  ALA A   2      12.517 -16.231  31.972  1.00  1.560          C  
ATOM     25  H   ALA A   2      14.240 -15.404  33.851  1.00  1.720          H  
ATOM     26  HA  ALA A   2      12.438 -17.749  33.488  1.00  1.190          H  
ATOM     27 1HB  ALA A   2      12.142 -16.899  31.197  1.00  1.870          H  
ATOM     28 2HB  ALA A   2      11.693 -15.667  32.395  1.00  1.870          H  
ATOM     29 3HB  ALA A   2      13.236 -15.548  31.545  1.00  1.870          H  
ATOM     30  N   PHE A   3      13.975 -19.030  31.896  1.00  0.740          N  
ATOM     31  CA  PHE A   3      14.985 -19.867  31.250  1.00  0.750          C  
ATOM     32  C   PHE A   3      14.699 -20.051  29.760  1.00  0.680          C  
ATOM     33  O   PHE A   3      13.558 -19.915  29.321  1.00  0.580          O  
ATOM     34  CB  PHE A   3      15.056 -21.209  31.963  1.00  1.050          C  
ATOM     35  CG  PHE A   3      15.496 -21.075  33.382  1.00  1.050          C  
ATOM     36  CD1 PHE A   3      14.570 -20.845  34.391  1.00  1.050          C  
ATOM     37  CD2 PHE A   3      16.835 -21.171  33.722  1.00  1.050          C  
ATOM     38  CE1 PHE A   3      14.969 -20.707  35.695  1.00  1.050          C  
ATOM     39  CE2 PHE A   3      17.238 -21.038  35.034  1.00  1.050          C  
ATOM     40  CZ  PHE A   3      16.303 -20.804  36.021  1.00  1.050          C  
ATOM     41  H   PHE A   3      12.994 -19.349  31.919  1.00  0.890          H  
ATOM     42  HA  PHE A   3      15.953 -19.377  31.348  1.00  0.900          H  
ATOM     43 1HB  PHE A   3      14.082 -21.694  31.948  1.00  1.260          H  
ATOM     44 2HB  PHE A   3      15.754 -21.853  31.452  1.00  1.260          H  
ATOM     45  HD1 PHE A   3      13.507 -20.763  34.141  1.00  1.260          H  
ATOM     46  HD2 PHE A   3      17.576 -21.351  32.943  1.00  1.260          H  
ATOM     47  HE1 PHE A   3      14.223 -20.520  36.467  1.00  1.260          H  
ATOM     48  HE2 PHE A   3      18.295 -21.113  35.291  1.00  1.260          H  
ATOM     49  HZ  PHE A   3      16.618 -20.696  37.057  1.00  1.260          H  
ATOM     50  N   ILE A   4      15.735 -20.365  28.970  1.00  0.760          N  
ATOM     51  CA  ILE A   4      15.526 -20.572  27.534  1.00  0.750          C  
ATOM     52  C   ILE A   4      14.560 -21.678  27.210  1.00  0.730          C  
ATOM     53  O   ILE A   4      13.705 -21.501  26.353  1.00  0.750          O  
ATOM     54  CB  ILE A   4      16.856 -20.846  26.778  1.00  1.050          C  
ATOM     55  CG1 ILE A   4      17.759 -19.575  26.744  1.00  1.050          C  
ATOM     56  CG2 ILE A   4      16.575 -21.378  25.338  1.00  1.050          C  
ATOM     57  CD1 ILE A   4      17.210 -18.404  25.895  1.00  1.050          C  
ATOM     58  H   ILE A   4      16.657 -20.459  29.370  1.00  0.910          H  
ATOM     59  HA  ILE A   4      15.092 -19.664  27.135  1.00  0.900          H  
ATOM     60  HB  ILE A   4      17.417 -21.608  27.317  1.00  1.260          H  
ATOM     61 1HG1 ILE A   4      17.890 -19.213  27.759  1.00  1.260          H  
ATOM     62 2HG1 ILE A   4      18.736 -19.849  26.344  1.00  1.260          H  
ATOM     63 1HG2 ILE A   4      17.521 -21.573  24.837  1.00  1.260          H  
ATOM     64 2HG2 ILE A   4      16.000 -22.301  25.359  1.00  1.260          H  
ATOM     65 3HG2 ILE A   4      16.021 -20.644  24.791  1.00  1.260          H  
ATOM     66 1HD1 ILE A   4      17.900 -17.604  25.937  1.00  1.260          H  
ATOM     67 2HD1 ILE A   4      17.102 -18.699  24.857  1.00  1.260          H  
ATOM     68 3HD1 ILE A   4      16.256 -18.056  26.260  1.00  1.260          H  
ATOM     69  N   GLN A   5      14.634 -22.826  27.857  1.00  0.690          N  
ATOM     70  CA  GLN A   5      13.693 -23.864  27.464  1.00  0.680          C  
ATOM     71  C   GLN A   5      12.227 -23.464  27.698  1.00  0.650          C  
ATOM     72  O   GLN A   5      11.336 -23.893  26.960  1.00  0.660          O  
ATOM     73  CB  GLN A   5      14.033 -25.183  28.181  1.00  0.960          C  
ATOM     74  CG  GLN A   5      13.903 -25.183  29.728  1.00  0.960          C  
ATOM     75  CD  GLN A   5      15.164 -24.687  30.442  1.00  0.960          C  
ATOM     76  OE1 GLN A   5      15.896 -23.831  29.919  1.00  0.960          O  
ATOM     77  NE2 GLN A   5      15.421 -25.213  31.633  1.00  0.960          N  
ATOM     78  H   GLN A   5      15.342 -22.988  28.574  1.00  0.830          H  
ATOM     79  HA  GLN A   5      13.816 -24.032  26.393  1.00  0.820          H  
ATOM     80 1HB  GLN A   5      13.385 -25.970  27.800  1.00  1.150          H  
ATOM     81 2HB  GLN A   5      15.057 -25.466  27.939  1.00  1.150          H  
ATOM     82 1HG  GLN A   5      13.074 -24.573  30.041  1.00  1.150          H  
ATOM     83 2HG  GLN A   5      13.733 -26.210  30.047  1.00  1.150          H  
ATOM     84 1HE2 GLN A   5      16.233 -24.927  32.147  1.00  1.150          H  
ATOM     85 2HE2 GLN A   5      14.808 -25.901  32.024  1.00  1.150          H  
ATOM     86  N   GLU A   6      11.980 -22.575  28.661  1.00  0.630          N  
ATOM     87  CA  GLU A   6      10.637 -22.136  28.979  1.00  0.620          C  
ATOM     88  C   GLU A   6      10.142 -21.138  27.944  1.00  0.580          C  
ATOM     89  O   GLU A   6       9.014 -21.252  27.442  1.00  0.530          O  
ATOM     90  CB  GLU A   6      10.657 -21.459  30.343  1.00  0.870          C  
ATOM     91  CG  GLU A   6      10.979 -22.368  31.504  1.00  0.870          C  
ATOM     92  CD  GLU A   6      11.209 -21.587  32.739  1.00  0.870          C  
ATOM     93  OE1 GLU A   6      11.325 -20.377  32.634  1.00  0.870          O  
ATOM     94  OE2 GLU A   6      11.291 -22.170  33.789  1.00  0.870          O  
ATOM     95  H   GLU A   6      12.740 -22.216  29.230  1.00  0.760          H  
ATOM     96  HA  GLU A   6       9.974 -22.999  28.989  1.00  0.740          H  
ATOM     97 1HB  GLU A   6      11.384 -20.655  30.334  1.00  1.050          H  
ATOM     98 2HB  GLU A   6       9.684 -21.010  30.533  1.00  1.050          H  
ATOM     99 1HG  GLU A   6      10.152 -23.060  31.659  1.00  1.050          H  
ATOM    100 2HG  GLU A   6      11.868 -22.945  31.277  1.00  1.050          H  
ATOM    101  N   ILE A   7      10.995 -20.159  27.627  1.00  0.600          N  
ATOM    102  CA  ILE A   7      10.614 -19.131  26.681  1.00  0.570          C  
ATOM    103  C   ILE A   7      10.589 -19.708  25.289  1.00  0.540          C  
ATOM    104  O   ILE A   7       9.664 -19.452  24.536  1.00  0.500          O  
ATOM    105  CB  ILE A   7      11.538 -17.899  26.727  1.00  0.810          C  
ATOM    106  CG1 ILE A   7      11.493 -17.213  28.135  1.00  0.810          C  
ATOM    107  CG2 ILE A   7      11.128 -16.900  25.626  1.00  0.810          C  
ATOM    108  CD1 ILE A   7      10.136 -16.698  28.621  1.00  0.810          C  
ATOM    109  H   ILE A   7      11.910 -20.130  28.088  1.00  0.720          H  
ATOM    110  HA  ILE A   7       9.604 -18.808  26.908  1.00  0.680          H  
ATOM    111  HB  ILE A   7      12.572 -18.216  26.560  1.00  0.970          H  
ATOM    112 1HG1 ILE A   7      11.868 -17.928  28.871  1.00  0.970          H  
ATOM    113 2HG1 ILE A   7      12.156 -16.374  28.103  1.00  0.970          H  
ATOM    114 1HG2 ILE A   7      11.782 -16.046  25.664  1.00  0.970          H  
ATOM    115 2HG2 ILE A   7      11.199 -17.359  24.642  1.00  0.970          H  
ATOM    116 3HG2 ILE A   7      10.111 -16.573  25.775  1.00  0.970          H  
ATOM    117 1HD1 ILE A   7      10.262 -16.243  29.601  1.00  0.970          H  
ATOM    118 2HD1 ILE A   7       9.750 -15.955  27.938  1.00  0.970          H  
ATOM    119 3HD1 ILE A   7       9.427 -17.516  28.707  1.00  0.970          H  
ATOM    120  N   LYS A   8      11.599 -20.479  24.915  1.00  0.570          N  
ATOM    121  CA  LYS A   8      11.645 -21.047  23.585  1.00  0.540          C  
ATOM    122  C   LYS A   8      10.362 -21.817  23.286  1.00  0.500          C  
ATOM    123  O   LYS A   8       9.785 -21.653  22.206  1.00  0.490          O  
ATOM    124  CB  LYS A   8      12.859 -21.955  23.432  1.00  0.770          C  
ATOM    125  CG  LYS A   8      13.061 -22.516  22.036  1.00  0.770          C  
ATOM    126  CD  LYS A   8      14.340 -23.347  21.954  1.00  0.770          C  
ATOM    127  CE  LYS A   8      14.531 -23.928  20.554  1.00  0.770          C  
ATOM    128  NZ  LYS A   8      15.783 -24.740  20.441  1.00  0.770          N  
ATOM    129  H   LYS A   8      12.354 -20.667  25.564  1.00  0.680          H  
ATOM    130  HA  LYS A   8      11.728 -20.230  22.871  1.00  0.650          H  
ATOM    131 1HB  LYS A   8      13.745 -21.422  23.732  1.00  0.920          H  
ATOM    132 2HB  LYS A   8      12.752 -22.800  24.115  1.00  0.920          H  
ATOM    133 1HG  LYS A   8      12.209 -23.144  21.770  1.00  0.920          H  
ATOM    134 2HG  LYS A   8      13.119 -21.694  21.322  1.00  0.920          H  
ATOM    135 1HD  LYS A   8      15.200 -22.723  22.204  1.00  0.920          H  
ATOM    136 2HD  LYS A   8      14.285 -24.163  22.676  1.00  0.920          H  
ATOM    137 1HE  LYS A   8      13.678 -24.561  20.314  1.00  0.920          H  
ATOM    138 2HE  LYS A   8      14.576 -23.109  19.836  1.00  0.920          H  
ATOM    139 1HZ  LYS A   8      15.867 -25.101  19.500  1.00  0.920          H  
ATOM    140 2HZ  LYS A   8      16.585 -24.161  20.648  1.00  0.920          H  
ATOM    141 3HZ  LYS A   8      15.750 -25.511  21.093  1.00  0.920          H  
ATOM    142  N   ARG A   9       9.886 -22.655  24.226  1.00  0.490          N  
ATOM    143  CA  ARG A   9       8.636 -23.345  23.958  1.00  0.470          C  
ATOM    144  C   ARG A   9       7.478 -22.360  23.799  1.00  0.460          C  
ATOM    145  O   ARG A   9       6.687 -22.494  22.858  1.00  0.450          O  
ATOM    146  CB  ARG A   9       8.291 -24.349  25.050  1.00  0.670          C  
ATOM    147  CG  ARG A   9       9.124 -25.634  25.069  1.00  0.670          C  
ATOM    148  CD  ARG A   9       8.501 -26.675  25.956  1.00  0.670          C  
ATOM    149  NE  ARG A   9       8.471 -26.268  27.370  1.00  0.670          N  
ATOM    150  CZ  ARG A   9       9.447 -26.493  28.284  1.00  0.670          C  
ATOM    151  NH1 ARG A   9      10.546 -27.142  27.955  1.00  0.670          N  
ATOM    152  NH2 ARG A   9       9.283 -26.063  29.527  1.00  0.670          N  
ATOM    153  H   ARG A   9      10.397 -22.826  25.097  1.00  0.590          H  
ATOM    154  HA  ARG A   9       8.747 -23.895  23.025  1.00  0.560          H  
ATOM    155 1HB  ARG A   9       8.436 -23.866  26.020  1.00  0.800          H  
ATOM    156 2HB  ARG A   9       7.241 -24.624  24.975  1.00  0.800          H  
ATOM    157 1HG  ARG A   9       9.185 -26.038  24.060  1.00  0.800          H  
ATOM    158 2HG  ARG A   9      10.124 -25.417  25.429  1.00  0.800          H  
ATOM    159 1HD  ARG A   9       7.473 -26.840  25.635  1.00  0.800          H  
ATOM    160 2HD  ARG A   9       9.049 -27.609  25.870  1.00  0.800          H  
ATOM    161  HE  ARG A   9       7.648 -25.772  27.686  1.00  0.800          H  
ATOM    162 1HH1 ARG A   9      10.678 -27.474  27.014  1.00  0.800          H  
ATOM    163 2HH1 ARG A   9      11.252 -27.317  28.651  1.00  0.800          H  
ATOM    164 1HH2 ARG A   9       8.439 -25.567  29.782  1.00  0.800          H  
ATOM    165 2HH2 ARG A   9       9.996 -26.228  30.220  1.00  0.800          H  
ATOM    166  N   ARG A  10       7.381 -21.345  24.675  1.00  0.480          N  
ATOM    167  CA  ARG A  10       6.288 -20.377  24.564  1.00  0.470          C  
ATOM    168  C   ARG A  10       6.330 -19.599  23.252  1.00  0.440          C  
ATOM    169  O   ARG A  10       5.293 -19.360  22.632  1.00  0.430          O  
ATOM    170  CB  ARG A  10       6.337 -19.384  25.707  1.00  0.660          C  
ATOM    171  CG  ARG A  10       6.028 -19.918  27.103  1.00  0.660          C  
ATOM    172  CD  ARG A  10       4.572 -20.107  27.330  1.00  0.660          C  
ATOM    173  NE  ARG A  10       4.291 -20.522  28.704  1.00  0.660          N  
ATOM    174  CZ  ARG A  10       3.064 -20.775  29.212  1.00  0.660          C  
ATOM    175  NH1 ARG A  10       1.988 -20.629  28.466  1.00  0.660          N  
ATOM    176  NH2 ARG A  10       2.946 -21.168  30.471  1.00  0.660          N  
ATOM    177  H   ARG A  10       8.046 -21.269  25.456  1.00  0.580          H  
ATOM    178  HA  ARG A  10       5.348 -20.921  24.609  1.00  0.560          H  
ATOM    179 1HB  ARG A  10       7.319 -18.913  25.740  1.00  0.790          H  
ATOM    180 2HB  ARG A  10       5.621 -18.625  25.497  1.00  0.790          H  
ATOM    181 1HG  ARG A  10       6.507 -20.884  27.229  1.00  0.790          H  
ATOM    182 2HG  ARG A  10       6.412 -19.223  27.849  1.00  0.790          H  
ATOM    183 1HD  ARG A  10       4.053 -19.170  27.139  1.00  0.790          H  
ATOM    184 2HD  ARG A  10       4.198 -20.877  26.660  1.00  0.790          H  
ATOM    185  HE  ARG A  10       5.086 -20.650  29.319  1.00  0.790          H  
ATOM    186 1HH1 ARG A  10       2.073 -20.312  27.514  1.00  0.790          H  
ATOM    187 2HH1 ARG A  10       1.073 -20.818  28.851  1.00  0.790          H  
ATOM    188 1HH2 ARG A  10       3.771 -21.279  31.046  1.00  0.790          H  
ATOM    189 2HH2 ARG A  10       2.034 -21.358  30.861  1.00  0.790          H  
ATOM    190  N   MET A  11       7.530 -19.233  22.823  1.00  0.440          N  
ATOM    191  CA  MET A  11       7.772 -18.484  21.607  1.00  0.410          C  
ATOM    192  C   MET A  11       7.308 -19.278  20.398  1.00  0.400          C  
ATOM    193  O   MET A  11       6.599 -18.751  19.537  1.00  0.380          O  
ATOM    194  CB  MET A  11       9.268 -18.178  21.527  1.00  0.590          C  
ATOM    195  CG  MET A  11       9.758 -17.382  20.333  1.00  0.590          C  
ATOM    196  SD  MET A  11      11.565 -17.177  20.359  1.00  0.590          S  
ATOM    197  CE  MET A  11      12.172 -18.830  19.960  1.00  0.590          C  
ATOM    198  H   MET A  11       8.326 -19.458  23.410  1.00  0.530          H  
ATOM    199  HA  MET A  11       7.203 -17.558  21.646  1.00  0.490          H  
ATOM    200 1HB  MET A  11       9.580 -17.657  22.424  1.00  0.700          H  
ATOM    201 2HB  MET A  11       9.790 -19.120  21.528  1.00  0.700          H  
ATOM    202 1HG  MET A  11       9.476 -17.881  19.405  1.00  0.700          H  
ATOM    203 2HG  MET A  11       9.305 -16.389  20.343  1.00  0.700          H  
ATOM    204 1HE  MET A  11      13.261 -18.819  19.943  1.00  0.700          H  
ATOM    205 2HE  MET A  11      11.839 -19.542  20.695  1.00  0.700          H  
ATOM    206 3HE  MET A  11      11.797 -19.130  18.979  1.00  0.700          H  
ATOM    207  N   ASN A  12       7.695 -20.552  20.334  1.00  0.400          N  
ATOM    208  CA  ASN A  12       7.306 -21.396  19.218  1.00  0.400          C  
ATOM    209  C   ASN A  12       5.809 -21.713  19.246  1.00  0.400          C  
ATOM    210  O   ASN A  12       5.160 -21.782  18.191  1.00  0.390          O  
ATOM    211  CB  ASN A  12       8.132 -22.659  19.229  1.00  0.560          C  
ATOM    212  CG  ASN A  12       9.558 -22.414  18.808  1.00  0.560          C  
ATOM    213  OD1 ASN A  12       9.886 -21.426  18.135  1.00  0.560          O  
ATOM    214  ND2 ASN A  12      10.423 -23.305  19.194  1.00  0.560          N  
ATOM    215  H   ASN A  12       8.313 -20.918  21.065  1.00  0.480          H  
ATOM    216  HA  ASN A  12       7.507 -20.855  18.294  1.00  0.480          H  
ATOM    217 1HB  ASN A  12       8.132 -23.074  20.241  1.00  0.670          H  
ATOM    218 2HB  ASN A  12       7.684 -23.398  18.568  1.00  0.670          H  
ATOM    219 1HD2 ASN A  12      11.385 -23.203  18.947  1.00  0.670          H  
ATOM    220 2HD2 ASN A  12      10.127 -24.090  19.739  1.00  0.670          H  
ATOM    221  N   THR A  13       5.253 -21.872  20.453  1.00  0.410          N  
ATOM    222  CA  THR A  13       3.842 -22.168  20.634  1.00  0.430          C  
ATOM    223  C   THR A  13       3.015 -21.022  20.090  1.00  0.400          C  
ATOM    224  O   THR A  13       2.032 -21.242  19.364  1.00  0.420          O  
ATOM    225  CB  THR A  13       3.502 -22.410  22.124  1.00  0.590          C  
ATOM    226  OG1 THR A  13       4.237 -23.550  22.607  1.00  0.590          O  
ATOM    227  CG2 THR A  13       2.007 -22.666  22.300  1.00  0.590          C  
ATOM    228  H   THR A  13       5.845 -21.834  21.283  1.00  0.490          H  
ATOM    229  HA  THR A  13       3.597 -23.068  20.071  1.00  0.520          H  
ATOM    230  HB  THR A  13       3.786 -21.537  22.704  1.00  0.710          H  
ATOM    231  HG1 THR A  13       5.190 -23.326  22.631  1.00  0.710          H  
ATOM    232 1HG2 THR A  13       1.797 -22.835  23.353  1.00  0.710          H  
ATOM    233 2HG2 THR A  13       1.434 -21.806  21.954  1.00  0.710          H  
ATOM    234 3HG2 THR A  13       1.720 -23.545  21.726  1.00  0.710          H  
ATOM    235  N   VAL A  14       3.403 -19.794  20.433  1.00  0.390          N  
ATOM    236  CA  VAL A  14       2.684 -18.644  19.950  1.00  0.380          C  
ATOM    237  C   VAL A  14       2.857 -18.512  18.438  1.00  0.370          C  
ATOM    238  O   VAL A  14       1.882 -18.292  17.732  1.00  0.390          O  
ATOM    239  CB  VAL A  14       3.089 -17.362  20.668  1.00  0.540          C  
ATOM    240  CG1 VAL A  14       2.426 -16.202  20.017  1.00  0.540          C  
ATOM    241  CG2 VAL A  14       2.652 -17.418  22.108  1.00  0.540          C  
ATOM    242  H   VAL A  14       4.198 -19.673  21.069  1.00  0.470          H  
ATOM    243  HA  VAL A  14       1.633 -18.799  20.173  1.00  0.460          H  
ATOM    244  HB  VAL A  14       4.176 -17.234  20.604  1.00  0.640          H  
ATOM    245 1HG1 VAL A  14       2.723 -15.323  20.540  1.00  0.640          H  
ATOM    246 2HG1 VAL A  14       2.710 -16.121  18.981  1.00  0.640          H  
ATOM    247 3HG1 VAL A  14       1.348 -16.315  20.080  1.00  0.640          H  
ATOM    248 1HG2 VAL A  14       2.938 -16.503  22.586  1.00  0.640          H  
ATOM    249 2HG2 VAL A  14       1.568 -17.533  22.154  1.00  0.640          H  
ATOM    250 3HG2 VAL A  14       3.119 -18.254  22.611  1.00  0.640          H  
ATOM    251  N   LYS A  15       4.071 -18.666  17.901  1.00  0.360          N  
ATOM    252  CA  LYS A  15       4.213 -18.533  16.453  1.00  0.360          C  
ATOM    253  C   LYS A  15       3.216 -19.445  15.714  1.00  0.360          C  
ATOM    254  O   LYS A  15       2.569 -19.010  14.748  1.00  0.370          O  
ATOM    255  CB  LYS A  15       5.647 -18.830  16.023  1.00  0.500          C  
ATOM    256  CG  LYS A  15       5.917 -18.633  14.533  1.00  0.500          C  
ATOM    257  CD  LYS A  15       7.388 -18.873  14.205  1.00  0.500          C  
ATOM    258  CE  LYS A  15       7.655 -18.720  12.712  1.00  0.500          C  
ATOM    259  NZ  LYS A  15       9.090 -18.955  12.372  1.00  0.500          N  
ATOM    260  H   LYS A  15       4.895 -18.836  18.488  1.00  0.430          H  
ATOM    261  HA  LYS A  15       3.983 -17.511  16.179  1.00  0.430          H  
ATOM    262 1HB  LYS A  15       6.332 -18.198  16.583  1.00  0.600          H  
ATOM    263 2HB  LYS A  15       5.885 -19.864  16.277  1.00  0.600          H  
ATOM    264 1HG  LYS A  15       5.306 -19.328  13.954  1.00  0.600          H  
ATOM    265 2HG  LYS A  15       5.643 -17.615  14.251  1.00  0.600          H  
ATOM    266 1HD  LYS A  15       8.003 -18.158  14.755  1.00  0.600          H  
ATOM    267 2HD  LYS A  15       7.667 -19.881  14.517  1.00  0.600          H  
ATOM    268 1HE  LYS A  15       7.041 -19.435  12.166  1.00  0.600          H  
ATOM    269 2HE  LYS A  15       7.381 -17.711  12.404  1.00  0.600          H  
ATOM    270 1HZ  LYS A  15       9.222 -18.843  11.376  1.00  0.600          H  
ATOM    271 2HZ  LYS A  15       9.669 -18.289  12.863  1.00  0.600          H  
ATOM    272 3HZ  LYS A  15       9.353 -19.893  12.641  1.00  0.600          H  
ATOM    273  N   SER A  16       3.079 -20.702  16.176  1.00  0.360          N  
ATOM    274  CA  SER A  16       2.110 -21.631  15.596  1.00  0.370          C  
ATOM    275  C   SER A  16       0.693 -21.089  15.786  1.00  0.380          C  
ATOM    276  O   SER A  16      -0.103 -21.026  14.841  1.00  0.390          O  
ATOM    277  CB  SER A  16       2.233 -22.996  16.237  1.00  0.510          C  
ATOM    278  OG  SER A  16       1.306 -23.895  15.687  1.00  0.510          O  
ATOM    279  H   SER A  16       3.679 -21.020  16.946  1.00  0.430          H  
ATOM    280  HA  SER A  16       2.309 -21.722  14.529  1.00  0.440          H  
ATOM    281 1HB  SER A  16       3.245 -23.373  16.093  1.00  0.620          H  
ATOM    282 2HB  SER A  16       2.069 -22.908  17.310  1.00  0.620          H  
ATOM    283  HG  SER A  16       1.453 -24.729  16.138  1.00  0.620          H  
ATOM    284  N   THR A  17       0.396 -20.611  16.999  1.00  0.380          N  
ATOM    285  CA  THR A  17      -0.915 -20.072  17.333  1.00  0.450          C  
ATOM    286  C   THR A  17      -1.304 -18.974  16.361  1.00  0.360          C  
ATOM    287  O   THR A  17      -2.431 -18.975  15.864  1.00  0.310          O  
ATOM    288  CB  THR A  17      -0.936 -19.513  18.775  1.00  0.600          C  
ATOM    289  OG1 THR A  17      -0.641 -20.576  19.701  1.00  0.600          O  
ATOM    290  CG2 THR A  17      -2.291 -18.901  19.106  1.00  0.600          C  
ATOM    291  H   THR A  17       1.090 -20.689  17.742  1.00  0.460          H  
ATOM    292  HA  THR A  17      -1.648 -20.874  17.260  1.00  0.540          H  
ATOM    293  HB  THR A  17      -0.203 -18.743  18.873  1.00  0.720          H  
ATOM    294  HG1 THR A  17       0.279 -20.892  19.551  1.00  0.720          H  
ATOM    295 1HG2 THR A  17      -2.270 -18.518  20.124  1.00  0.720          H  
ATOM    296 2HG2 THR A  17      -2.515 -18.081  18.423  1.00  0.720          H  
ATOM    297 3HG2 THR A  17      -3.064 -19.662  19.019  1.00  0.720          H  
ATOM    298  N   ILE A  18      -0.376 -18.068  16.052  1.00  0.370          N  
ATOM    299  CA  ILE A  18      -0.643 -16.968  15.136  1.00  0.350          C  
ATOM    300  C   ILE A  18      -0.993 -17.507  13.762  1.00  0.350          C  
ATOM    301  O   ILE A  18      -1.985 -17.084  13.170  1.00  0.350          O  
ATOM    302  CB  ILE A  18       0.596 -16.062  14.978  1.00  0.500          C  
ATOM    303  CG1 ILE A  18       0.854 -15.358  16.278  1.00  0.500          C  
ATOM    304  CG2 ILE A  18       0.366 -15.036  13.831  1.00  0.500          C  
ATOM    305  CD1 ILE A  18       2.171 -14.723  16.387  1.00  0.500          C  
ATOM    306  H   ILE A  18       0.523 -18.147  16.532  1.00  0.440          H  
ATOM    307  HA  ILE A  18      -1.479 -16.386  15.516  1.00  0.420          H  
ATOM    308  HB  ILE A  18       1.467 -16.676  14.756  1.00  0.600          H  
ATOM    309 1HG1 ILE A  18       0.104 -14.595  16.413  1.00  0.600          H  
ATOM    310 2HG1 ILE A  18       0.777 -16.083  17.072  1.00  0.600          H  
ATOM    311 1HG2 ILE A  18       1.232 -14.400  13.718  1.00  0.600          H  
ATOM    312 2HG2 ILE A  18       0.193 -15.542  12.883  1.00  0.600          H  
ATOM    313 3HG2 ILE A  18      -0.492 -14.426  14.070  1.00  0.600          H  
ATOM    314 1HD1 ILE A  18       2.263 -14.280  17.361  1.00  0.600          H  
ATOM    315 2HD1 ILE A  18       2.904 -15.486  16.272  1.00  0.600          H  
ATOM    316 3HD1 ILE A  18       2.309 -13.962  15.633  1.00  0.600          H  
ATOM    317  N   LYS A  19      -0.194 -18.436  13.239  1.00  0.370          N  
ATOM    318  CA  LYS A  19      -0.479 -18.988  11.918  1.00  0.380          C  
ATOM    319  C   LYS A  19      -1.883 -19.603  11.848  1.00  0.410          C  
ATOM    320  O   LYS A  19      -2.620 -19.375  10.879  1.00  0.430          O  
ATOM    321  CB  LYS A  19       0.577 -20.027  11.537  1.00  0.530          C  
ATOM    322  CG  LYS A  19       0.403 -20.639  10.139  1.00  0.530          C  
ATOM    323  CD  LYS A  19       1.537 -21.611   9.813  1.00  0.530          C  
ATOM    324  CE  LYS A  19       1.351 -22.246   8.438  1.00  0.530          C  
ATOM    325  NZ  LYS A  19       2.455 -23.196   8.110  1.00  0.530          N  
ATOM    326  H   LYS A  19       0.639 -18.726  13.768  1.00  0.440          H  
ATOM    327  HA  LYS A  19      -0.437 -18.175  11.195  1.00  0.460          H  
ATOM    328 1HB  LYS A  19       1.565 -19.571  11.595  1.00  0.630          H  
ATOM    329 2HB  LYS A  19       0.555 -20.840  12.267  1.00  0.630          H  
ATOM    330 1HG  LYS A  19      -0.545 -21.179  10.095  1.00  0.630          H  
ATOM    331 2HG  LYS A  19       0.381 -19.844   9.395  1.00  0.630          H  
ATOM    332 1HD  LYS A  19       2.490 -21.079   9.834  1.00  0.630          H  
ATOM    333 2HD  LYS A  19       1.563 -22.398  10.568  1.00  0.630          H  
ATOM    334 1HE  LYS A  19       0.404 -22.784   8.419  1.00  0.630          H  
ATOM    335 2HE  LYS A  19       1.326 -21.460   7.683  1.00  0.630          H  
ATOM    336 1HZ  LYS A  19       2.298 -23.594   7.194  1.00  0.630          H  
ATOM    337 2HZ  LYS A  19       3.338 -22.703   8.114  1.00  0.630          H  
ATOM    338 3HZ  LYS A  19       2.480 -23.936   8.797  1.00  0.630          H  
ATOM    339  N   ILE A  20      -2.237 -20.387  12.872  1.00  0.410          N  
ATOM    340  CA  ILE A  20      -3.531 -21.057  12.930  1.00  0.460          C  
ATOM    341  C   ILE A  20      -4.670 -20.062  13.099  1.00  0.450          C  
ATOM    342  O   ILE A  20      -5.703 -20.185  12.436  1.00  0.480          O  
ATOM    343  CB  ILE A  20      -3.572 -22.078  14.083  1.00  0.620          C  
ATOM    344  CG1 ILE A  20      -2.577 -23.233  13.766  1.00  0.620          C  
ATOM    345  CG2 ILE A  20      -5.038 -22.617  14.249  1.00  0.620          C  
ATOM    346  CD1 ILE A  20      -2.272 -24.135  14.943  1.00  0.620          C  
ATOM    347  H   ILE A  20      -1.552 -20.536  13.622  1.00  0.490          H  
ATOM    348  HA  ILE A  20      -3.680 -21.590  11.997  1.00  0.550          H  
ATOM    349  HB  ILE A  20      -3.241 -21.602  15.008  1.00  0.750          H  
ATOM    350 1HG1 ILE A  20      -2.987 -23.839  12.963  1.00  0.750          H  
ATOM    351 2HG1 ILE A  20      -1.634 -22.798  13.425  1.00  0.750          H  
ATOM    352 1HG2 ILE A  20      -5.079 -23.340  15.054  1.00  0.750          H  
ATOM    353 2HG2 ILE A  20      -5.726 -21.806  14.486  1.00  0.750          H  
ATOM    354 3HG2 ILE A  20      -5.358 -23.093  13.320  1.00  0.750          H  
ATOM    355 1HD1 ILE A  20      -1.562 -24.902  14.633  1.00  0.750          H  
ATOM    356 2HD1 ILE A  20      -1.829 -23.539  15.746  1.00  0.750          H  
ATOM    357 3HD1 ILE A  20      -3.175 -24.612  15.302  1.00  0.750          H  
ATOM    358  N   THR A  21      -4.504 -19.120  14.015  1.00  0.430          N  
ATOM    359  CA  THR A  21      -5.495 -18.110  14.331  1.00  0.440          C  
ATOM    360  C   THR A  21      -5.783 -17.278  13.088  1.00  0.440          C  
ATOM    361  O   THR A  21      -6.947 -17.008  12.769  1.00  0.490          O  
ATOM    362  CB  THR A  21      -4.990 -17.207  15.474  1.00  0.610          C  
ATOM    363  OG1 THR A  21      -4.734 -18.000  16.642  1.00  0.610          O  
ATOM    364  CG2 THR A  21      -6.019 -16.200  15.830  1.00  0.610          C  
ATOM    365  H   THR A  21      -3.634 -19.102  14.536  1.00  0.520          H  
ATOM    366  HA  THR A  21      -6.417 -18.604  14.643  1.00  0.530          H  
ATOM    367  HB  THR A  21      -4.072 -16.704  15.161  1.00  0.730          H  
ATOM    368  HG1 THR A  21      -3.957 -18.564  16.464  1.00  0.730          H  
ATOM    369 1HG2 THR A  21      -5.629 -15.599  16.626  1.00  0.730          H  
ATOM    370 2HG2 THR A  21      -6.253 -15.580  14.983  1.00  0.730          H  
ATOM    371 3HG2 THR A  21      -6.908 -16.699  16.158  1.00  0.730          H  
ATOM    372  N   ASN A  22      -4.717 -16.865  12.385  1.00  0.410          N  
ATOM    373  CA  ASN A  22      -4.860 -16.093  11.168  1.00  0.440          C  
ATOM    374  C   ASN A  22      -5.600 -16.927  10.121  1.00  0.470          C  
ATOM    375  O   ASN A  22      -6.453 -16.400   9.402  1.00  0.490          O  
ATOM    376  CB  ASN A  22      -3.499 -15.630  10.680  1.00  0.600          C  
ATOM    377  CG  ASN A  22      -3.558 -14.641   9.535  1.00  0.600          C  
ATOM    378  OD1 ASN A  22      -4.178 -13.571   9.633  1.00  0.600          O  
ATOM    379  ND2 ASN A  22      -2.911 -14.975   8.450  1.00  0.600          N  
ATOM    380  H   ASN A  22      -3.773 -17.074  12.716  1.00  0.490          H  
ATOM    381  HA  ASN A  22      -5.466 -15.213  11.387  1.00  0.530          H  
ATOM    382 1HB  ASN A  22      -2.962 -15.172  11.514  1.00  0.720          H  
ATOM    383 2HB  ASN A  22      -2.921 -16.503  10.369  1.00  0.720          H  
ATOM    384 1HD2 ASN A  22      -2.909 -14.364   7.657  1.00  0.720          H  
ATOM    385 2HD2 ASN A  22      -2.424 -15.846   8.410  1.00  0.720          H  
ATOM    386  N   ALA A  23      -5.291 -18.232  10.019  1.00  0.480          N  
ATOM    387  CA  ALA A  23      -6.007 -19.076   9.077  1.00  0.520          C  
ATOM    388  C   ALA A  23      -7.495 -19.125   9.393  1.00  0.510          C  
ATOM    389  O   ALA A  23      -8.318 -19.042   8.479  1.00  0.520          O  
ATOM    390  CB  ALA A  23      -5.444 -20.481   9.080  1.00  0.710          C  
ATOM    391  H   ALA A  23      -4.514 -18.629  10.561  1.00  0.580          H  
ATOM    392  HA  ALA A  23      -5.889 -18.652   8.092  1.00  0.620          H  
ATOM    393 1HB  ALA A  23      -5.972 -21.089   8.349  1.00  0.850          H  
ATOM    394 2HB  ALA A  23      -4.384 -20.443   8.832  1.00  0.850          H  
ATOM    395 3HB  ALA A  23      -5.565 -20.919  10.065  1.00  0.850          H  
ATOM    396  N   MET A  24      -7.852 -19.218  10.684  1.00  0.500          N  
ATOM    397  CA  MET A  24      -9.265 -19.270  11.049  1.00  0.520          C  
ATOM    398  C   MET A  24      -9.957 -17.968  10.687  1.00  0.510          C  
ATOM    399  O   MET A  24     -11.102 -17.983  10.210  1.00  0.540          O  
ATOM    400  CB  MET A  24      -9.442 -19.583  12.535  1.00  0.720          C  
ATOM    401  CG  MET A  24      -8.969 -20.972  12.974  1.00  0.720          C  
ATOM    402  SD  MET A  24      -9.791 -22.328  12.119  1.00  0.720          S  
ATOM    403  CE  MET A  24      -8.545 -22.768  10.878  1.00  0.720          C  
ATOM    404  H   MET A  24      -7.118 -19.337  11.390  1.00  0.600          H  
ATOM    405  HA  MET A  24      -9.746 -20.053  10.470  1.00  0.620          H  
ATOM    406 1HB  MET A  24      -8.874 -18.855  13.117  1.00  0.860          H  
ATOM    407 2HB  MET A  24     -10.489 -19.479  12.812  1.00  0.860          H  
ATOM    408 1HG  MET A  24      -7.911 -21.061  12.795  1.00  0.860          H  
ATOM    409 2HG  MET A  24      -9.139 -21.085  14.045  1.00  0.860          H  
ATOM    410 1HE  MET A  24      -8.910 -23.602  10.281  1.00  0.860          H  
ATOM    411 2HE  MET A  24      -8.344 -21.930  10.225  1.00  0.860          H  
ATOM    412 3HE  MET A  24      -7.621 -23.059  11.379  1.00  0.860          H  
ATOM    413  N   LYS A  25      -9.258 -16.844  10.875  1.00  0.490          N  
ATOM    414  CA  LYS A  25      -9.790 -15.536  10.517  1.00  0.490          C  
ATOM    415  C   LYS A  25     -10.140 -15.514   9.035  1.00  0.470          C  
ATOM    416  O   LYS A  25     -11.239 -15.111   8.653  1.00  0.480          O  
ATOM    417  CB  LYS A  25      -8.765 -14.430  10.781  1.00  0.690          C  
ATOM    418  CG  LYS A  25      -9.232 -13.000  10.462  1.00  0.690          C  
ATOM    419  CD  LYS A  25      -8.071 -11.991  10.545  1.00  0.690          C  
ATOM    420  CE  LYS A  25      -7.160 -12.067   9.297  1.00  0.690          C  
ATOM    421  NZ  LYS A  25      -6.089 -11.031   9.320  1.00  0.690          N  
ATOM    422  H   LYS A  25      -8.338 -16.910  11.332  1.00  0.590          H  
ATOM    423  HA  LYS A  25     -10.698 -15.353  11.093  1.00  0.590          H  
ATOM    424 1HB  LYS A  25      -8.454 -14.457  11.821  1.00  0.820          H  
ATOM    425 2HB  LYS A  25      -7.893 -14.632  10.198  1.00  0.820          H  
ATOM    426 1HG  LYS A  25      -9.667 -12.958   9.463  1.00  0.820          H  
ATOM    427 2HG  LYS A  25      -9.996 -12.709  11.186  1.00  0.820          H  
ATOM    428 1HD  LYS A  25      -8.468 -10.979  10.636  1.00  0.820          H  
ATOM    429 2HD  LYS A  25      -7.470 -12.212  11.427  1.00  0.820          H  
ATOM    430 1HE  LYS A  25      -6.688 -13.042   9.246  1.00  0.820          H  
ATOM    431 2HE  LYS A  25      -7.768 -11.926   8.405  1.00  0.820          H  
ATOM    432 1HZ  LYS A  25      -5.520 -11.123   8.489  1.00  0.820          H  
ATOM    433 2HZ  LYS A  25      -6.500 -10.109   9.350  1.00  0.820          H  
ATOM    434 3HZ  LYS A  25      -5.507 -11.169  10.137  1.00  0.820          H  
ATOM    435  N   MET A  26      -9.187 -15.939   8.194  1.00  0.460          N  
ATOM    436  CA  MET A  26      -9.367 -15.929   6.747  1.00  0.460          C  
ATOM    437  C   MET A  26     -10.510 -16.830   6.284  1.00  0.490          C  
ATOM    438  O   MET A  26     -11.288 -16.441   5.404  1.00  0.500          O  
ATOM    439  CB  MET A  26      -8.063 -16.331   6.074  1.00  0.640          C  
ATOM    440  CG  MET A  26      -6.962 -15.275   6.204  1.00  0.640          C  
ATOM    441  SD  MET A  26      -5.474 -15.619   5.233  1.00  0.640          S  
ATOM    442  CE  MET A  26      -4.757 -17.003   6.117  1.00  0.640          C  
ATOM    443  H   MET A  26      -8.290 -16.245   8.590  1.00  0.550          H  
ATOM    444  HA  MET A  26      -9.610 -14.912   6.448  1.00  0.550          H  
ATOM    445 1HB  MET A  26      -7.710 -17.252   6.531  1.00  0.770          H  
ATOM    446 2HB  MET A  26      -8.236 -16.527   5.017  1.00  0.770          H  
ATOM    447 1HG  MET A  26      -7.360 -14.313   5.890  1.00  0.770          H  
ATOM    448 2HG  MET A  26      -6.673 -15.185   7.248  1.00  0.770          H  
ATOM    449 1HE  MET A  26      -3.821 -17.293   5.643  1.00  0.770          H  
ATOM    450 2HE  MET A  26      -4.574 -16.724   7.151  1.00  0.770          H  
ATOM    451 3HE  MET A  26      -5.442 -17.839   6.080  1.00  0.770          H  
ATOM    452  N   VAL A  27     -10.639 -18.015   6.890  1.00  0.500          N  
ATOM    453  CA  VAL A  27     -11.721 -18.923   6.531  1.00  0.520          C  
ATOM    454  C   VAL A  27     -13.059 -18.309   6.902  1.00  0.510          C  
ATOM    455  O   VAL A  27     -14.015 -18.354   6.114  1.00  0.530          O  
ATOM    456  CB  VAL A  27     -11.570 -20.291   7.237  1.00  0.720          C  
ATOM    457  CG1 VAL A  27     -12.834 -21.162   7.004  1.00  0.720          C  
ATOM    458  CG2 VAL A  27     -10.337 -21.012   6.693  1.00  0.720          C  
ATOM    459  H   VAL A  27      -9.938 -18.296   7.585  1.00  0.600          H  
ATOM    460  HA  VAL A  27     -11.694 -19.082   5.455  1.00  0.620          H  
ATOM    461  HB  VAL A  27     -11.455 -20.129   8.312  1.00  0.860          H  
ATOM    462 1HG1 VAL A  27     -12.707 -22.118   7.509  1.00  0.860          H  
ATOM    463 2HG1 VAL A  27     -13.721 -20.668   7.401  1.00  0.860          H  
ATOM    464 3HG1 VAL A  27     -12.964 -21.330   5.935  1.00  0.860          H  
ATOM    465 1HG2 VAL A  27     -10.221 -21.969   7.200  1.00  0.860          H  
ATOM    466 2HG2 VAL A  27     -10.457 -21.177   5.623  1.00  0.860          H  
ATOM    467 3HG2 VAL A  27      -9.456 -20.412   6.859  1.00  0.860          H  
ATOM    468  N   SER A  28     -13.130 -17.752   8.112  1.00  0.500          N  
ATOM    469  CA  SER A  28     -14.339 -17.140   8.615  1.00  0.490          C  
ATOM    470  C   SER A  28     -14.723 -15.958   7.735  1.00  0.480          C  
ATOM    471  O   SER A  28     -15.903 -15.793   7.408  1.00  0.480          O  
ATOM    472  CB  SER A  28     -14.114 -16.706  10.047  1.00  0.690          C  
ATOM    473  OG  SER A  28     -13.862 -17.830  10.865  1.00  0.690          O  
ATOM    474  H   SER A  28     -12.311 -17.767   8.723  1.00  0.600          H  
ATOM    475  HA  SER A  28     -15.143 -17.874   8.584  1.00  0.590          H  
ATOM    476 1HB  SER A  28     -13.274 -16.015  10.099  1.00  0.830          H  
ATOM    477 2HB  SER A  28     -14.997 -16.177  10.407  1.00  0.830          H  
ATOM    478  HG  SER A  28     -12.919 -18.063  10.689  1.00  0.830          H  
ATOM    479  N   ARG A  29     -13.727 -15.162   7.309  1.00  0.470          N  
ATOM    480  CA  ARG A  29     -13.961 -14.028   6.431  1.00  0.480          C  
ATOM    481  C   ARG A  29     -14.553 -14.472   5.105  1.00  0.510          C  
ATOM    482  O   ARG A  29     -15.493 -13.853   4.605  1.00  0.520          O  
ATOM    483  CB  ARG A  29     -12.677 -13.268   6.163  1.00  0.670          C  
ATOM    484  CG  ARG A  29     -12.837 -12.047   5.273  1.00  0.670          C  
ATOM    485  CD  ARG A  29     -11.571 -11.312   5.132  1.00  0.670          C  
ATOM    486  NE  ARG A  29     -11.730 -10.127   4.299  1.00  0.670          N  
ATOM    487  CZ  ARG A  29     -11.600 -10.079   2.948  1.00  0.670          C  
ATOM    488  NH1 ARG A  29     -11.292 -11.162   2.257  1.00  0.670          N  
ATOM    489  NH2 ARG A  29     -11.788  -8.931   2.316  1.00  0.670          N  
ATOM    490  H   ARG A  29     -12.777 -15.330   7.647  1.00  0.560          H  
ATOM    491  HA  ARG A  29     -14.664 -13.356   6.923  1.00  0.580          H  
ATOM    492 1HB  ARG A  29     -12.235 -12.957   7.103  1.00  0.800          H  
ATOM    493 2HB  ARG A  29     -11.966 -13.932   5.682  1.00  0.800          H  
ATOM    494 1HG  ARG A  29     -13.161 -12.357   4.282  1.00  0.800          H  
ATOM    495 2HG  ARG A  29     -13.584 -11.377   5.702  1.00  0.800          H  
ATOM    496 1HD  ARG A  29     -11.237 -10.991   6.118  1.00  0.800          H  
ATOM    497 2HD  ARG A  29     -10.813 -11.957   4.695  1.00  0.800          H  
ATOM    498  HE  ARG A  29     -11.985  -9.273   4.778  1.00  0.800          H  
ATOM    499 1HH1 ARG A  29     -11.149 -12.043   2.726  1.00  0.800          H  
ATOM    500 2HH1 ARG A  29     -11.199 -11.112   1.252  1.00  0.800          H  
ATOM    501 1HH2 ARG A  29     -12.026  -8.098   2.838  1.00  0.800          H  
ATOM    502 2HH2 ARG A  29     -11.695  -8.883   1.311  1.00  0.800          H  
ATOM    503  N   ALA A  30     -13.988 -15.528   4.505  1.00  0.520          N  
ATOM    504  CA  ALA A  30     -14.510 -15.999   3.233  1.00  0.560          C  
ATOM    505  C   ALA A  30     -15.963 -16.438   3.360  1.00  0.580          C  
ATOM    506  O   ALA A  30     -16.796 -16.102   2.504  1.00  0.600          O  
ATOM    507  CB  ALA A  30     -13.675 -17.163   2.740  1.00  0.770          C  
ATOM    508  H   ALA A  30     -13.163 -15.974   4.920  1.00  0.620          H  
ATOM    509  HA  ALA A  30     -14.459 -15.181   2.519  1.00  0.670          H  
ATOM    510 1HB  ALA A  30     -14.053 -17.503   1.779  1.00  0.920          H  
ATOM    511 2HB  ALA A  30     -12.639 -16.844   2.636  1.00  0.920          H  
ATOM    512 3HB  ALA A  30     -13.731 -17.977   3.466  1.00  0.920          H  
ATOM    513  N   LYS A  31     -16.293 -17.144   4.450  1.00  0.570          N  
ATOM    514  CA  LYS A  31     -17.666 -17.578   4.632  1.00  0.580          C  
ATOM    515  C   LYS A  31     -18.568 -16.378   4.870  1.00  0.570          C  
ATOM    516  O   LYS A  31     -19.644 -16.292   4.274  1.00  0.610          O  
ATOM    517  CB  LYS A  31     -17.774 -18.626   5.741  1.00  0.810          C  
ATOM    518  CG  LYS A  31     -17.154 -19.976   5.331  1.00  0.810          C  
ATOM    519  CD  LYS A  31     -17.306 -21.081   6.387  1.00  0.810          C  
ATOM    520  CE  LYS A  31     -16.596 -22.369   5.912  1.00  0.810          C  
ATOM    521  NZ  LYS A  31     -16.765 -23.527   6.854  1.00  0.810          N  
ATOM    522  H   LYS A  31     -15.563 -17.420   5.119  1.00  0.680          H  
ATOM    523  HA  LYS A  31     -17.996 -18.053   3.709  1.00  0.700          H  
ATOM    524 1HB  LYS A  31     -17.247 -18.265   6.629  1.00  0.970          H  
ATOM    525 2HB  LYS A  31     -18.809 -18.775   6.011  1.00  0.970          H  
ATOM    526 1HG  LYS A  31     -17.621 -20.310   4.404  1.00  0.970          H  
ATOM    527 2HG  LYS A  31     -16.089 -19.824   5.139  1.00  0.970          H  
ATOM    528 1HD  LYS A  31     -16.859 -20.749   7.327  1.00  0.970          H  
ATOM    529 2HD  LYS A  31     -18.363 -21.298   6.555  1.00  0.970          H  
ATOM    530 1HE  LYS A  31     -16.979 -22.653   4.934  1.00  0.970          H  
ATOM    531 2HE  LYS A  31     -15.533 -22.152   5.823  1.00  0.970          H  
ATOM    532 1HZ  LYS A  31     -16.266 -24.323   6.490  1.00  0.970          H  
ATOM    533 2HZ  LYS A  31     -16.404 -23.292   7.762  1.00  0.970          H  
ATOM    534 3HZ  LYS A  31     -17.779 -23.783   6.930  1.00  0.970          H  
ATOM    535  N   PHE A  32     -18.100 -15.407   5.657  1.00  0.530          N  
ATOM    536  CA  PHE A  32     -18.850 -14.195   5.938  1.00  0.520          C  
ATOM    537  C   PHE A  32     -19.267 -13.514   4.647  1.00  0.540          C  
ATOM    538  O   PHE A  32     -20.438 -13.177   4.474  1.00  0.540          O  
ATOM    539  CB  PHE A  32     -18.005 -13.228   6.776  1.00  0.730          C  
ATOM    540  CG  PHE A  32     -18.620 -11.909   6.958  1.00  0.730          C  
ATOM    541  CD1 PHE A  32     -19.583 -11.720   7.878  1.00  0.730          C  
ATOM    542  CD2 PHE A  32     -18.227 -10.838   6.173  1.00  0.730          C  
ATOM    543  CE1 PHE A  32     -20.174 -10.503   8.026  1.00  0.730          C  
ATOM    544  CE2 PHE A  32     -18.812  -9.612   6.320  1.00  0.730          C  
ATOM    545  CZ  PHE A  32     -19.793  -9.444   7.250  1.00  0.730          C  
ATOM    546  H   PHE A  32     -17.203 -15.538   6.128  1.00  0.640          H  
ATOM    547  HA  PHE A  32     -19.746 -14.462   6.497  1.00  0.620          H  
ATOM    548 1HB  PHE A  32     -17.819 -13.662   7.758  1.00  0.880          H  
ATOM    549 2HB  PHE A  32     -17.050 -13.086   6.309  1.00  0.880          H  
ATOM    550  HD1 PHE A  32     -19.899 -12.561   8.499  1.00  0.880          H  
ATOM    551  HD2 PHE A  32     -17.446 -10.981   5.429  1.00  0.880          H  
ATOM    552  HE1 PHE A  32     -20.951 -10.401   8.762  1.00  0.880          H  
ATOM    553  HE2 PHE A  32     -18.496  -8.779   5.695  1.00  0.880          H  
ATOM    554  HZ  PHE A  32     -20.265  -8.477   7.370  1.00  0.880          H  
ATOM    555  N   ILE A  33     -18.318 -13.326   3.730  1.00  0.550          N  
ATOM    556  CA  ILE A  33     -18.613 -12.650   2.479  1.00  0.560          C  
ATOM    557  C   ILE A  33     -19.658 -13.418   1.679  1.00  0.570          C  
ATOM    558  O   ILE A  33     -20.601 -12.813   1.150  1.00  0.570          O  
ATOM    559  CB  ILE A  33     -17.329 -12.474   1.650  1.00  0.780          C  
ATOM    560  CG1 ILE A  33     -16.409 -11.467   2.388  1.00  0.780          C  
ATOM    561  CG2 ILE A  33     -17.682 -11.985   0.209  1.00  0.780          C  
ATOM    562  CD1 ILE A  33     -14.986 -11.420   1.892  1.00  0.780          C  
ATOM    563  H   ILE A  33     -17.361 -13.627   3.944  1.00  0.660          H  
ATOM    564  HA  ILE A  33     -19.014 -11.664   2.708  1.00  0.670          H  
ATOM    565  HB  ILE A  33     -16.796 -13.429   1.600  1.00  0.940          H  
ATOM    566 1HG1 ILE A  33     -16.839 -10.472   2.296  1.00  0.940          H  
ATOM    567 2HG1 ILE A  33     -16.378 -11.731   3.441  1.00  0.940          H  
ATOM    568 1HG2 ILE A  33     -16.777 -11.861  -0.373  1.00  0.940          H  
ATOM    569 2HG2 ILE A  33     -18.316 -12.712  -0.294  1.00  0.940          H  
ATOM    570 3HG2 ILE A  33     -18.209 -11.031   0.269  1.00  0.940          H  
ATOM    571 1HD1 ILE A  33     -14.437 -10.694   2.481  1.00  0.940          H  
ATOM    572 2HD1 ILE A  33     -14.531 -12.406   2.010  1.00  0.940          H  
ATOM    573 3HD1 ILE A  33     -14.954 -11.130   0.850  1.00  0.940          H  
ATOM    574  N   LYS A  34     -19.493 -14.739   1.558  1.00  0.600          N  
ATOM    575  CA  LYS A  34     -20.462 -15.533   0.814  1.00  0.620          C  
ATOM    576  C   LYS A  34     -21.859 -15.426   1.432  1.00  0.610          C  
ATOM    577  O   LYS A  34     -22.856 -15.266   0.707  1.00  0.620          O  
ATOM    578  CB  LYS A  34     -20.019 -16.995   0.771  1.00  0.860          C  
ATOM    579  CG  LYS A  34     -18.798 -17.256  -0.109  1.00  0.860          C  
ATOM    580  CD  LYS A  34     -18.376 -18.725  -0.069  1.00  0.860          C  
ATOM    581  CE  LYS A  34     -17.137 -18.972  -0.922  1.00  0.860          C  
ATOM    582  NZ  LYS A  34     -16.699 -20.399  -0.870  1.00  0.860          N  
ATOM    583  H   LYS A  34     -18.673 -15.190   1.985  1.00  0.720          H  
ATOM    584  HA  LYS A  34     -20.514 -15.147  -0.203  1.00  0.740          H  
ATOM    585 1HB  LYS A  34     -19.773 -17.321   1.785  1.00  1.030          H  
ATOM    586 2HB  LYS A  34     -20.839 -17.617   0.419  1.00  1.030          H  
ATOM    587 1HG  LYS A  34     -19.034 -16.979  -1.136  1.00  1.030          H  
ATOM    588 2HG  LYS A  34     -17.970 -16.635   0.233  1.00  1.030          H  
ATOM    589 1HD  LYS A  34     -18.154 -19.004   0.964  1.00  1.030          H  
ATOM    590 2HD  LYS A  34     -19.191 -19.350  -0.431  1.00  1.030          H  
ATOM    591 1HE  LYS A  34     -17.357 -18.706  -1.954  1.00  1.030          H  
ATOM    592 2HE  LYS A  34     -16.325 -18.340  -0.559  1.00  1.030          H  
ATOM    593 1HZ  LYS A  34     -15.877 -20.522  -1.447  1.00  1.030          H  
ATOM    594 2HZ  LYS A  34     -16.480 -20.652   0.083  1.00  1.030          H  
ATOM    595 3HZ  LYS A  34     -17.440 -20.994  -1.214  1.00  1.030          H  
ATOM    596  N   PHE A  35     -21.926 -15.460   2.768  1.00  0.580          N  
ATOM    597  CA  PHE A  35     -23.193 -15.356   3.463  1.00  0.560          C  
ATOM    598  C   PHE A  35     -23.770 -13.955   3.398  1.00  0.560          C  
ATOM    599  O   PHE A  35     -24.983 -13.801   3.504  1.00  0.610          O  
ATOM    600  CB  PHE A  35     -23.092 -15.801   4.926  1.00  0.790          C  
ATOM    601  CG  PHE A  35     -23.003 -17.294   5.109  1.00  0.790          C  
ATOM    602  CD1 PHE A  35     -21.882 -17.898   5.654  1.00  0.790          C  
ATOM    603  CD2 PHE A  35     -24.053 -18.102   4.709  1.00  0.790          C  
ATOM    604  CE1 PHE A  35     -21.824 -19.274   5.786  1.00  0.790          C  
ATOM    605  CE2 PHE A  35     -24.005 -19.455   4.843  1.00  0.790          C  
ATOM    606  CZ  PHE A  35     -22.886 -20.050   5.381  1.00  0.790          C  
ATOM    607  H   PHE A  35     -21.070 -15.622   3.309  1.00  0.700          H  
ATOM    608  HA  PHE A  35     -23.892 -16.024   2.967  1.00  0.670          H  
ATOM    609 1HB  PHE A  35     -22.206 -15.347   5.377  1.00  0.950          H  
ATOM    610 2HB  PHE A  35     -23.960 -15.450   5.466  1.00  0.950          H  
ATOM    611  HD1 PHE A  35     -21.045 -17.285   5.982  1.00  0.950          H  
ATOM    612  HD2 PHE A  35     -24.931 -17.650   4.271  1.00  0.950          H  
ATOM    613  HE1 PHE A  35     -20.944 -19.746   6.218  1.00  0.950          H  
ATOM    614  HE2 PHE A  35     -24.855 -20.053   4.517  1.00  0.950          H  
ATOM    615  HZ  PHE A  35     -22.842 -21.125   5.491  1.00  0.950          H  
ATOM    616  N   LYS A  36     -22.929 -12.920   3.290  1.00  0.520          N  
ATOM    617  CA  LYS A  36     -23.433 -11.558   3.226  1.00  0.530          C  
ATOM    618  C   LYS A  36     -24.212 -11.403   1.935  1.00  0.560          C  
ATOM    619  O   LYS A  36     -25.316 -10.843   1.923  1.00  0.580          O  
ATOM    620  CB  LYS A  36     -22.303 -10.532   3.320  1.00  0.740          C  
ATOM    621  CG  LYS A  36     -22.775  -9.073   3.381  1.00  0.740          C  
ATOM    622  CD  LYS A  36     -21.598  -8.117   3.576  1.00  0.740          C  
ATOM    623  CE  LYS A  36     -22.061  -6.660   3.595  1.00  0.740          C  
ATOM    624  NZ  LYS A  36     -20.918  -5.703   3.736  1.00  0.740          N  
ATOM    625  H   LYS A  36     -21.917 -13.078   3.297  1.00  0.620          H  
ATOM    626  HA  LYS A  36     -24.115 -11.393   4.052  1.00  0.640          H  
ATOM    627 1HB  LYS A  36     -21.687 -10.738   4.192  1.00  0.890          H  
ATOM    628 2HB  LYS A  36     -21.656 -10.640   2.446  1.00  0.890          H  
ATOM    629 1HG  LYS A  36     -23.300  -8.816   2.457  1.00  0.890          H  
ATOM    630 2HG  LYS A  36     -23.469  -8.961   4.217  1.00  0.890          H  
ATOM    631 1HD  LYS A  36     -21.105  -8.347   4.522  1.00  0.890          H  
ATOM    632 2HD  LYS A  36     -20.879  -8.256   2.768  1.00  0.890          H  
ATOM    633 1HE  LYS A  36     -22.589  -6.443   2.666  1.00  0.890          H  
ATOM    634 2HE  LYS A  36     -22.744  -6.515   4.431  1.00  0.890          H  
ATOM    635 1HZ  LYS A  36     -21.269  -4.754   3.742  1.00  0.890          H  
ATOM    636 2HZ  LYS A  36     -20.425  -5.883   4.600  1.00  0.890          H  
ATOM    637 3HZ  LYS A  36     -20.283  -5.819   2.957  1.00  0.890          H  
ATOM    638  N   LYS A  37     -23.635 -11.903   0.838  1.00  0.560          N  
ATOM    639  CA  LYS A  37     -24.303 -11.810  -0.450  1.00  0.600          C  
ATOM    640  C   LYS A  37     -25.620 -12.594  -0.426  1.00  0.610          C  
ATOM    641  O   LYS A  37     -26.660 -12.093  -0.881  1.00  0.620          O  
ATOM    642  CB  LYS A  37     -23.376 -12.344  -1.542  1.00  0.820          C  
ATOM    643  CG  LYS A  37     -22.171 -11.445  -1.826  1.00  0.820          C  
ATOM    644  CD  LYS A  37     -21.255 -12.045  -2.890  1.00  0.820          C  
ATOM    645  CE  LYS A  37     -20.046 -11.153  -3.153  1.00  0.820          C  
ATOM    646  NZ  LYS A  37     -19.125 -11.747  -4.168  1.00  0.820          N  
ATOM    647  H   LYS A  37     -22.701 -12.323   0.916  1.00  0.670          H  
ATOM    648  HA  LYS A  37     -24.531 -10.763  -0.652  1.00  0.720          H  
ATOM    649 1HB  LYS A  37     -22.995 -13.324  -1.242  1.00  0.990          H  
ATOM    650 2HB  LYS A  37     -23.936 -12.475  -2.466  1.00  0.990          H  
ATOM    651 1HG  LYS A  37     -22.523 -10.467  -2.157  1.00  0.990          H  
ATOM    652 2HG  LYS A  37     -21.603 -11.313  -0.902  1.00  0.990          H  
ATOM    653 1HD  LYS A  37     -20.905 -13.022  -2.547  1.00  0.990          H  
ATOM    654 2HD  LYS A  37     -21.810 -12.179  -3.818  1.00  0.990          H  
ATOM    655 1HE  LYS A  37     -20.388 -10.184  -3.511  1.00  0.990          H  
ATOM    656 2HE  LYS A  37     -19.499 -11.012  -2.220  1.00  0.990          H  
ATOM    657 1HZ  LYS A  37     -18.338 -11.129  -4.314  1.00  0.990          H  
ATOM    658 2HZ  LYS A  37     -18.791 -12.642  -3.840  1.00  0.990          H  
ATOM    659 3HZ  LYS A  37     -19.618 -11.872  -5.042  1.00  0.990          H  
ATOM    660  N   GLN A  38     -25.582 -13.815   0.141  1.00  0.610          N  
ATOM    661  CA  GLN A  38     -26.778 -14.636   0.248  1.00  0.650          C  
ATOM    662  C   GLN A  38     -27.821 -13.942   1.092  1.00  0.630          C  
ATOM    663  O   GLN A  38     -28.994 -13.933   0.738  1.00  0.670          O  
ATOM    664  CB  GLN A  38     -26.468 -15.988   0.868  1.00  0.890          C  
ATOM    665  CG  GLN A  38     -27.655 -16.931   0.937  1.00  0.890          C  
ATOM    666  CD  GLN A  38     -27.246 -18.214   1.541  1.00  0.890          C  
ATOM    667  OE1 GLN A  38     -26.787 -18.198   2.682  1.00  0.890          O  
ATOM    668  NE2 GLN A  38     -27.367 -19.304   0.804  1.00  0.890          N  
ATOM    669  H   GLN A  38     -24.685 -14.195   0.467  1.00  0.730          H  
ATOM    670  HA  GLN A  38     -27.188 -14.786  -0.752  1.00  0.780          H  
ATOM    671 1HB  GLN A  38     -25.663 -16.469   0.313  1.00  1.070          H  
ATOM    672 2HB  GLN A  38     -26.111 -15.835   1.886  1.00  1.070          H  
ATOM    673 1HG  GLN A  38     -28.430 -16.495   1.566  1.00  1.070          H  
ATOM    674 2HG  GLN A  38     -28.040 -17.113  -0.066  1.00  1.070          H  
ATOM    675 1HE2 GLN A  38     -27.046 -20.218   1.169  1.00  1.070          H  
ATOM    676 2HE2 GLN A  38     -27.728 -19.258  -0.121  1.00  1.070          H  
ATOM    677  N   PHE A  39     -27.394 -13.346   2.199  1.00  0.600          N  
ATOM    678  CA  PHE A  39     -28.270 -12.651   3.106  1.00  0.620          C  
ATOM    679  C   PHE A  39     -29.088 -11.605   2.377  1.00  0.620          C  
ATOM    680  O   PHE A  39     -30.317 -11.554   2.525  1.00  0.670          O  
ATOM    681  CB  PHE A  39     -27.461 -12.063   4.246  1.00  0.860          C  
ATOM    682  CG  PHE A  39     -28.193 -11.157   5.087  1.00  0.860          C  
ATOM    683  CD1 PHE A  39     -29.165 -11.607   5.929  1.00  0.860          C  
ATOM    684  CD2 PHE A  39     -27.894  -9.806   5.050  1.00  0.860          C  
ATOM    685  CE1 PHE A  39     -29.846 -10.723   6.710  1.00  0.860          C  
ATOM    686  CE2 PHE A  39     -28.566  -8.924   5.842  1.00  0.860          C  
ATOM    687  CZ  PHE A  39     -29.547  -9.385   6.676  1.00  0.860          C  
ATOM    688  H   PHE A  39     -26.412 -13.409   2.456  1.00  0.720          H  
ATOM    689  HA  PHE A  39     -28.936 -13.376   3.551  1.00  0.740          H  
ATOM    690 1HB  PHE A  39     -27.085 -12.879   4.861  1.00  1.030          H  
ATOM    691 2HB  PHE A  39     -26.609 -11.544   3.852  1.00  1.030          H  
ATOM    692  HD1 PHE A  39     -29.405 -12.670   5.966  1.00  1.030          H  
ATOM    693  HD2 PHE A  39     -27.110  -9.455   4.375  1.00  1.030          H  
ATOM    694  HE1 PHE A  39     -30.637 -11.083   7.369  1.00  1.030          H  
ATOM    695  HE2 PHE A  39     -28.329  -7.860   5.812  1.00  1.030          H  
ATOM    696  HZ  PHE A  39     -30.098  -8.693   7.315  1.00  1.030          H  
ATOM    697  N   GLN A  40     -28.441 -10.771   1.573  1.00  0.590          N  
ATOM    698  CA  GLN A  40     -29.219  -9.766   0.872  1.00  0.620          C  
ATOM    699  C   GLN A  40     -30.280 -10.405  -0.051  1.00  0.640          C  
ATOM    700  O   GLN A  40     -31.445  -9.977  -0.050  1.00  0.690          O  
ATOM    701  CB  GLN A  40     -28.282  -8.879   0.052  1.00  0.860          C  
ATOM    702  CG  GLN A  40     -27.392  -7.966   0.890  1.00  0.860          C  
ATOM    703  CD  GLN A  40     -26.411  -7.175   0.036  1.00  0.860          C  
ATOM    704  OE1 GLN A  40     -26.025  -7.618  -1.049  1.00  0.860          O  
ATOM    705  NE2 GLN A  40     -26.013  -6.001   0.515  1.00  0.860          N  
ATOM    706  H   GLN A  40     -27.417 -10.823   1.500  1.00  0.710          H  
ATOM    707  HA  GLN A  40     -29.731  -9.155   1.612  1.00  0.740          H  
ATOM    708 1HB  GLN A  40     -27.629  -9.519  -0.549  1.00  1.030          H  
ATOM    709 2HB  GLN A  40     -28.862  -8.265  -0.633  1.00  1.030          H  
ATOM    710 1HG  GLN A  40     -28.020  -7.266   1.435  1.00  1.030          H  
ATOM    711 2HG  GLN A  40     -26.820  -8.580   1.588  1.00  1.030          H  
ATOM    712 1HE2 GLN A  40     -25.373  -5.437  -0.011  1.00  1.030          H  
ATOM    713 2HE2 GLN A  40     -26.355  -5.674   1.396  1.00  1.030          H  
ATOM    714  N   GLU A  41     -29.915 -11.470  -0.784  1.00  0.660          N  
ATOM    715  CA  GLU A  41     -30.895 -12.105  -1.676  1.00  0.750          C  
ATOM    716  C   GLU A  41     -32.066 -12.755  -0.937  1.00  0.740          C  
ATOM    717  O   GLU A  41     -33.224 -12.637  -1.361  1.00  0.810          O  
ATOM    718  CB  GLU A  41     -30.241 -13.182  -2.543  1.00  1.010          C  
ATOM    719  CG  GLU A  41     -29.288 -12.674  -3.613  1.00  1.010          C  
ATOM    720  CD  GLU A  41     -28.691 -13.806  -4.415  1.00  1.010          C  
ATOM    721  OE1 GLU A  41     -28.901 -14.934  -4.034  1.00  1.010          O  
ATOM    722  OE2 GLU A  41     -28.043 -13.547  -5.402  1.00  1.010          O  
ATOM    723  H   GLU A  41     -28.934 -11.789  -0.763  1.00  0.790          H  
ATOM    724  HA  GLU A  41     -31.298 -11.335  -2.329  1.00  0.900          H  
ATOM    725 1HB  GLU A  41     -29.676 -13.859  -1.897  1.00  1.220          H  
ATOM    726 2HB  GLU A  41     -31.016 -13.774  -3.031  1.00  1.220          H  
ATOM    727 1HG  GLU A  41     -29.826 -12.003  -4.281  1.00  1.220          H  
ATOM    728 2HG  GLU A  41     -28.488 -12.108  -3.132  1.00  1.220          H  
ATOM    729  N   ILE A  42     -31.774 -13.413   0.180  1.00  0.700          N  
ATOM    730  CA  ILE A  42     -32.829 -14.107   0.891  1.00  0.780          C  
ATOM    731  C   ILE A  42     -33.703 -13.137   1.670  1.00  0.650          C  
ATOM    732  O   ILE A  42     -34.859 -13.452   1.974  1.00  0.620          O  
ATOM    733  CB  ILE A  42     -32.283 -15.222   1.773  1.00  1.060          C  
ATOM    734  CG1 ILE A  42     -31.519 -14.666   2.910  1.00  1.060          C  
ATOM    735  CG2 ILE A  42     -31.376 -16.120   0.860  1.00  1.060          C  
ATOM    736  CD1 ILE A  42     -31.120 -15.643   3.897  1.00  1.060          C  
ATOM    737  H   ILE A  42     -30.793 -13.481   0.470  1.00  0.840          H  
ATOM    738  HA  ILE A  42     -33.453 -14.583   0.154  1.00  0.940          H  
ATOM    739  HB  ILE A  42     -33.098 -15.794   2.184  1.00  1.270          H  
ATOM    740 1HG1 ILE A  42     -30.670 -14.177   2.528  1.00  1.270          H  
ATOM    741 2HG1 ILE A  42     -32.124 -13.949   3.442  1.00  1.270          H  
ATOM    742 1HG2 ILE A  42     -30.954 -16.945   1.407  1.00  1.270          H  
ATOM    743 2HG2 ILE A  42     -31.967 -16.505   0.046  1.00  1.270          H  
ATOM    744 3HG2 ILE A  42     -30.583 -15.558   0.445  1.00  1.270          H  
ATOM    745 1HD1 ILE A  42     -30.592 -15.111   4.681  1.00  1.270          H  
ATOM    746 2HD1 ILE A  42     -31.996 -16.136   4.308  1.00  1.270          H  
ATOM    747 3HD1 ILE A  42     -30.475 -16.379   3.462  1.00  1.270          H  
ATOM    748  N   SER A  43     -33.147 -11.974   2.042  1.00  0.680          N  
ATOM    749  CA  SER A  43     -33.924 -10.953   2.717  1.00  0.700          C  
ATOM    750  C   SER A  43     -35.035 -10.523   1.767  1.00  0.710          C  
ATOM    751  O   SER A  43     -36.185 -10.355   2.183  1.00  0.740          O  
ATOM    752  CB  SER A  43     -33.043  -9.779   3.111  1.00  0.970          C  
ATOM    753  OG  SER A  43     -32.095 -10.162   4.080  1.00  0.970          O  
ATOM    754  H   SER A  43     -32.151 -11.811   1.877  1.00  0.820          H  
ATOM    755  HA  SER A  43     -34.369 -11.379   3.616  1.00  0.840          H  
ATOM    756 1HB  SER A  43     -32.531  -9.393   2.232  1.00  1.170          H  
ATOM    757 2HB  SER A  43     -33.666  -8.979   3.506  1.00  1.170          H  
ATOM    758  HG  SER A  43     -31.415 -10.679   3.594  1.00  1.170          H  
ATOM    759  N   LEU A  44     -34.706 -10.400   0.473  1.00  0.800          N  
ATOM    760  CA  LEU A  44     -35.716 -10.055  -0.516  1.00  0.960          C  
ATOM    761  C   LEU A  44     -36.783 -11.156  -0.611  1.00  0.900          C  
ATOM    762  O   LEU A  44     -37.977 -10.847  -0.692  1.00  0.980          O  
ATOM    763  CB  LEU A  44     -35.064  -9.873  -1.893  1.00  1.280          C  
ATOM    764  CG  LEU A  44     -34.109  -8.666  -2.070  1.00  1.280          C  
ATOM    765  CD1 LEU A  44     -33.398  -8.812  -3.405  1.00  1.280          C  
ATOM    766  CD2 LEU A  44     -34.886  -7.350  -2.021  1.00  1.280          C  
ATOM    767  H   LEU A  44     -33.716 -10.485   0.208  1.00  0.960          H  
ATOM    768  HA  LEU A  44     -36.206  -9.138  -0.207  1.00  1.150          H  
ATOM    769 1HB  LEU A  44     -34.505 -10.765  -2.129  1.00  1.540          H  
ATOM    770 2HB  LEU A  44     -35.857  -9.775  -2.632  1.00  1.540          H  
ATOM    771  HG  LEU A  44     -33.356  -8.675  -1.280  1.00  1.540          H  
ATOM    772 1HD1 LEU A  44     -32.707  -7.982  -3.541  1.00  1.540          H  
ATOM    773 2HD1 LEU A  44     -32.842  -9.749  -3.416  1.00  1.540          H  
ATOM    774 3HD1 LEU A  44     -34.127  -8.814  -4.212  1.00  1.540          H  
ATOM    775 1HD2 LEU A  44     -34.193  -6.521  -2.158  1.00  1.540          H  
ATOM    776 2HD2 LEU A  44     -35.632  -7.335  -2.817  1.00  1.540          H  
ATOM    777 3HD2 LEU A  44     -35.381  -7.239  -1.063  1.00  1.540          H  
ATOM    778  N   PHE A  45     -36.363 -12.438  -0.553  1.00  0.850          N  
ATOM    779  CA  PHE A  45     -37.335 -13.540  -0.642  1.00  0.890          C  
ATOM    780  C   PHE A  45     -38.319 -13.433   0.519  1.00  0.740          C  
ATOM    781  O   PHE A  45     -39.540 -13.531   0.333  1.00  0.840          O  
ATOM    782  CB  PHE A  45     -36.679 -14.926  -0.477  1.00  1.230          C  
ATOM    783  CG  PHE A  45     -35.628 -15.333  -1.475  1.00  1.230          C  
ATOM    784  CD1 PHE A  45     -35.388 -14.637  -2.650  1.00  1.230          C  
ATOM    785  CD2 PHE A  45     -34.846 -16.455  -1.197  1.00  1.230          C  
ATOM    786  CE1 PHE A  45     -34.385 -15.044  -3.503  1.00  1.230          C  
ATOM    787  CE2 PHE A  45     -33.855 -16.857  -2.049  1.00  1.230          C  
ATOM    788  CZ  PHE A  45     -33.619 -16.149  -3.201  1.00  1.230          C  
ATOM    789  H   PHE A  45     -35.354 -12.624  -0.545  1.00  1.020          H  
ATOM    790  HA  PHE A  45     -37.885 -13.472  -1.580  1.00  1.070          H  
ATOM    791 1HB  PHE A  45     -36.228 -14.982   0.510  1.00  1.480          H  
ATOM    792 2HB  PHE A  45     -37.462 -15.683  -0.499  1.00  1.480          H  
ATOM    793  HD1 PHE A  45     -35.976 -13.757  -2.899  1.00  1.480          H  
ATOM    794  HD2 PHE A  45     -35.024 -17.008  -0.278  1.00  1.480          H  
ATOM    795  HE1 PHE A  45     -34.194 -14.484  -4.418  1.00  1.480          H  
ATOM    796  HE2 PHE A  45     -33.247 -17.732  -1.810  1.00  1.480          H  
ATOM    797  HZ  PHE A  45     -32.825 -16.461  -3.879  1.00  1.480          H  
ATOM    798  N   PHE A  46     -37.770 -13.190   1.715  1.00  0.610          N  
ATOM    799  CA  PHE A  46     -38.557 -13.059   2.925  1.00  0.640          C  
ATOM    800  C   PHE A  46     -39.585 -11.971   2.790  1.00  0.660          C  
ATOM    801  O   PHE A  46     -40.761 -12.203   3.080  1.00  0.720          O  
ATOM    802  CB  PHE A  46     -37.684 -12.744   4.137  1.00  0.880          C  
ATOM    803  CG  PHE A  46     -38.477 -12.485   5.394  1.00  0.880          C  
ATOM    804  CD1 PHE A  46     -38.894 -13.517   6.201  1.00  0.880          C  
ATOM    805  CD2 PHE A  46     -38.827 -11.185   5.753  1.00  0.880          C  
ATOM    806  CE1 PHE A  46     -39.627 -13.262   7.332  1.00  0.880          C  
ATOM    807  CE2 PHE A  46     -39.563 -10.935   6.879  1.00  0.880          C  
ATOM    808  CZ  PHE A  46     -39.960 -11.973   7.670  1.00  0.880          C  
ATOM    809  H   PHE A  46     -36.748 -13.129   1.784  1.00  0.730          H  
ATOM    810  HA  PHE A  46     -39.077 -13.992   3.096  1.00  0.770          H  
ATOM    811 1HB  PHE A  46     -37.000 -13.573   4.318  1.00  1.060          H  
ATOM    812 2HB  PHE A  46     -37.081 -11.867   3.932  1.00  1.060          H  
ATOM    813  HD1 PHE A  46     -38.631 -14.534   5.940  1.00  1.060          H  
ATOM    814  HD2 PHE A  46     -38.509 -10.353   5.125  1.00  1.060          H  
ATOM    815  HE1 PHE A  46     -39.945 -14.079   7.959  1.00  1.060          H  
ATOM    816  HE2 PHE A  46     -39.828  -9.910   7.142  1.00  1.060          H  
ATOM    817  HZ  PHE A  46     -40.536 -11.773   8.562  1.00  1.060          H  
ATOM    818  N   ASN A  47     -39.154 -10.785   2.344  1.00  0.720          N  
ATOM    819  CA  ASN A  47     -40.065  -9.665   2.236  1.00  0.890          C  
ATOM    820  C   ASN A  47     -41.229  -9.966   1.302  1.00  0.920          C  
ATOM    821  O   ASN A  47     -42.364  -9.578   1.600  1.00  1.000          O  
ATOM    822  CB  ASN A  47     -39.322  -8.434   1.763  1.00  1.180          C  
ATOM    823  CG  ASN A  47     -38.427  -7.841   2.820  1.00  1.180          C  
ATOM    824  OD1 ASN A  47     -38.577  -8.088   4.022  1.00  1.180          O  
ATOM    825  ND2 ASN A  47     -37.488  -7.044   2.388  1.00  1.180          N  
ATOM    826  H   ASN A  47     -38.160 -10.659   2.128  1.00  0.860          H  
ATOM    827  HA  ASN A  47     -40.477  -9.465   3.223  1.00  1.070          H  
ATOM    828 1HB  ASN A  47     -38.709  -8.703   0.899  1.00  1.410          H  
ATOM    829 2HB  ASN A  47     -40.037  -7.681   1.435  1.00  1.410          H  
ATOM    830 1HD2 ASN A  47     -36.860  -6.615   3.036  1.00  1.410          H  
ATOM    831 2HD2 ASN A  47     -37.399  -6.861   1.411  1.00  1.410          H  
ATOM    832  N   GLU A  48     -40.984 -10.687   0.199  1.00  0.920          N  
ATOM    833  CA  GLU A  48     -42.095 -10.991  -0.697  1.00  1.030          C  
ATOM    834  C   GLU A  48     -43.116 -11.905  -0.019  1.00  0.910          C  
ATOM    835  O   GLU A  48     -44.329 -11.690  -0.149  1.00  0.960          O  
ATOM    836  CB  GLU A  48     -41.590 -11.617  -1.999  1.00  1.400          C  
ATOM    837  CG  GLU A  48     -40.823 -10.643  -2.908  1.00  1.400          C  
ATOM    838  CD  GLU A  48     -41.684  -9.486  -3.367  1.00  1.400          C  
ATOM    839  OE1 GLU A  48     -42.785  -9.725  -3.792  1.00  1.400          O  
ATOM    840  OE2 GLU A  48     -41.250  -8.350  -3.269  1.00  1.400          O  
ATOM    841  H   GLU A  48     -40.017 -10.946  -0.040  1.00  1.100          H  
ATOM    842  HA  GLU A  48     -42.596 -10.061  -0.945  1.00  1.240          H  
ATOM    843 1HB  GLU A  48     -40.919 -12.445  -1.760  1.00  1.680          H  
ATOM    844 2HB  GLU A  48     -42.429 -12.024  -2.560  1.00  1.680          H  
ATOM    845 1HG  GLU A  48     -39.968 -10.250  -2.359  1.00  1.680          H  
ATOM    846 2HG  GLU A  48     -40.448 -11.185  -3.774  1.00  1.680          H  
ATOM    847  N   PHE A  49     -42.641 -12.873   0.767  1.00  0.800          N  
ATOM    848  CA  PHE A  49     -43.561 -13.738   1.496  1.00  0.790          C  
ATOM    849  C   PHE A  49     -44.264 -12.996   2.619  1.00  0.830          C  
ATOM    850  O   PHE A  49     -45.452 -13.205   2.845  1.00  0.910          O  
ATOM    851  CB  PHE A  49     -42.861 -14.968   2.014  1.00  1.110          C  
ATOM    852  CG  PHE A  49     -42.757 -16.033   0.991  1.00  1.110          C  
ATOM    853  CD1 PHE A  49     -41.628 -16.180   0.223  1.00  1.110          C  
ATOM    854  CD2 PHE A  49     -43.817 -16.901   0.786  1.00  1.110          C  
ATOM    855  CE1 PHE A  49     -41.540 -17.167  -0.726  1.00  1.110          C  
ATOM    856  CE2 PHE A  49     -43.735 -17.885  -0.168  1.00  1.110          C  
ATOM    857  CZ  PHE A  49     -42.596 -18.021  -0.922  1.00  1.110          C  
ATOM    858  H   PHE A  49     -41.625 -13.033   0.794  1.00  0.960          H  
ATOM    859  HA  PHE A  49     -44.317 -14.078   0.792  1.00  0.950          H  
ATOM    860 1HB  PHE A  49     -41.861 -14.668   2.285  1.00  1.330          H  
ATOM    861 2HB  PHE A  49     -43.358 -15.360   2.896  1.00  1.330          H  
ATOM    862  HD1 PHE A  49     -40.800 -15.504   0.370  1.00  1.330          H  
ATOM    863  HD2 PHE A  49     -44.725 -16.799   1.387  1.00  1.330          H  
ATOM    864  HE1 PHE A  49     -40.636 -17.269  -1.325  1.00  1.330          H  
ATOM    865  HE2 PHE A  49     -44.574 -18.560  -0.330  1.00  1.330          H  
ATOM    866  HZ  PHE A  49     -42.535 -18.804  -1.677  1.00  1.330          H  
ATOM    867  N   TYR A  50     -43.553 -12.110   3.305  1.00  0.880          N  
ATOM    868  CA  TYR A  50     -44.136 -11.318   4.375  1.00  1.070          C  
ATOM    869  C   TYR A  50     -45.356 -10.576   3.809  1.00  1.110          C  
ATOM    870  O   TYR A  50     -46.437 -10.552   4.421  1.00  1.200          O  
ATOM    871  CB  TYR A  50     -43.088 -10.348   4.930  1.00  1.420          C  
ATOM    872  CG  TYR A  50     -43.548  -9.490   6.059  1.00  1.420          C  
ATOM    873  CD1 TYR A  50     -43.502  -9.974   7.358  1.00  1.420          C  
ATOM    874  CD2 TYR A  50     -44.024  -8.216   5.805  1.00  1.420          C  
ATOM    875  CE1 TYR A  50     -43.929  -9.187   8.400  1.00  1.420          C  
ATOM    876  CE2 TYR A  50     -44.455  -7.426   6.846  1.00  1.420          C  
ATOM    877  CZ  TYR A  50     -44.409  -7.904   8.140  1.00  1.420          C  
ATOM    878  OH  TYR A  50     -44.842  -7.108   9.178  1.00  1.420          O  
ATOM    879  H   TYR A  50     -42.561 -11.999   3.091  1.00  1.060          H  
ATOM    880  HA  TYR A  50     -44.484 -11.980   5.165  1.00  1.280          H  
ATOM    881 1HB  TYR A  50     -42.212 -10.911   5.256  1.00  1.710          H  
ATOM    882 2HB  TYR A  50     -42.760  -9.693   4.132  1.00  1.710          H  
ATOM    883  HD1 TYR A  50     -43.128 -10.968   7.554  1.00  1.710          H  
ATOM    884  HD2 TYR A  50     -44.062  -7.839   4.782  1.00  1.710          H  
ATOM    885  HE1 TYR A  50     -43.891  -9.565   9.421  1.00  1.710          H  
ATOM    886  HE2 TYR A  50     -44.832  -6.423   6.648  1.00  1.710          H  
ATOM    887  HH  TYR A  50     -44.747  -7.582  10.006  1.00  1.710          H  
ATOM    888  N   LYS A  51     -45.171  -9.930   2.646  1.00  1.140          N  
ATOM    889  CA  LYS A  51     -46.267  -9.235   1.989  1.00  1.290          C  
ATOM    890  C   LYS A  51     -47.395 -10.198   1.606  1.00  1.170          C  
ATOM    891  O   LYS A  51     -48.566  -9.895   1.863  1.00  1.250          O  
ATOM    892  CB  LYS A  51     -45.767  -8.504   0.744  1.00  1.750          C  
ATOM    893  CG  LYS A  51     -44.912  -7.260   1.036  1.00  1.750          C  
ATOM    894  CD  LYS A  51     -44.586  -6.462  -0.245  1.00  1.750          C  
ATOM    895  CE  LYS A  51     -43.535  -7.184  -1.102  1.00  1.750          C  
ATOM    896  NZ  LYS A  51     -43.080  -6.379  -2.274  1.00  1.750          N  
ATOM    897  H   LYS A  51     -44.240  -9.936   2.215  1.00  1.370          H  
ATOM    898  HA  LYS A  51     -46.672  -8.503   2.684  1.00  1.550          H  
ATOM    899 1HB  LYS A  51     -45.166  -9.198   0.159  1.00  2.100          H  
ATOM    900 2HB  LYS A  51     -46.616  -8.207   0.131  1.00  2.100          H  
ATOM    901 1HG  LYS A  51     -45.449  -6.614   1.729  1.00  2.100          H  
ATOM    902 2HG  LYS A  51     -43.983  -7.570   1.512  1.00  2.100          H  
ATOM    903 1HD  LYS A  51     -45.492  -6.328  -0.835  1.00  2.100          H  
ATOM    904 2HD  LYS A  51     -44.201  -5.481   0.029  1.00  2.100          H  
ATOM    905 1HE  LYS A  51     -42.670  -7.416  -0.479  1.00  2.100          H  
ATOM    906 2HE  LYS A  51     -43.954  -8.113  -1.479  1.00  2.100          H  
ATOM    907 1HZ  LYS A  51     -42.377  -6.959  -2.776  1.00  2.100          H  
ATOM    908 2HZ  LYS A  51     -43.855  -6.180  -2.885  1.00  2.100          H  
ATOM    909 3HZ  LYS A  51     -42.658  -5.520  -1.970  1.00  2.100          H  
ATOM    910  N   ALA A  52     -47.046 -11.385   1.066  1.00  1.010          N  
ATOM    911  CA  ALA A  52     -48.043 -12.380   0.662  1.00  0.970          C  
ATOM    912  C   ALA A  52     -48.910 -12.781   1.838  1.00  0.900          C  
ATOM    913  O   ALA A  52     -50.120 -12.974   1.684  1.00  0.900          O  
ATOM    914  CB  ALA A  52     -47.374 -13.612   0.084  1.00  1.370          C  
ATOM    915  H   ALA A  52     -46.059 -11.569   0.857  1.00  1.210          H  
ATOM    916  HA  ALA A  52     -48.679 -11.930  -0.098  1.00  1.160          H  
ATOM    917 1HB  ALA A  52     -48.134 -14.323  -0.231  1.00  1.650          H  
ATOM    918 2HB  ALA A  52     -46.763 -13.322  -0.771  1.00  1.650          H  
ATOM    919 3HB  ALA A  52     -46.747 -14.065   0.840  1.00  1.650          H  
ATOM    920  N   VAL A  53     -48.301 -12.867   3.019  1.00  0.910          N  
ATOM    921  CA  VAL A  53     -49.058 -13.193   4.199  1.00  0.980          C  
ATOM    922  C   VAL A  53     -50.080 -12.122   4.467  1.00  1.090          C  
ATOM    923  O   VAL A  53     -51.263 -12.426   4.547  1.00  1.140          O  
ATOM    924  CB  VAL A  53     -48.157 -13.321   5.436  1.00  1.340          C  
ATOM    925  CG1 VAL A  53     -49.000 -13.407   6.671  1.00  1.340          C  
ATOM    926  CG2 VAL A  53     -47.314 -14.581   5.341  1.00  1.340          C  
ATOM    927  H   VAL A  53     -47.284 -12.744   3.051  1.00  1.090          H  
ATOM    928  HA  VAL A  53     -49.565 -14.136   4.038  1.00  1.180          H  
ATOM    929  HB  VAL A  53     -47.515 -12.452   5.507  1.00  1.610          H  
ATOM    930 1HG1 VAL A  53     -48.343 -13.492   7.511  1.00  1.610          H  
ATOM    931 2HG1 VAL A  53     -49.616 -12.520   6.807  1.00  1.610          H  
ATOM    932 3HG1 VAL A  53     -49.641 -14.277   6.601  1.00  1.610          H  
ATOM    933 1HG2 VAL A  53     -46.684 -14.652   6.222  1.00  1.610          H  
ATOM    934 2HG2 VAL A  53     -47.969 -15.435   5.301  1.00  1.610          H  
ATOM    935 3HG2 VAL A  53     -46.694 -14.555   4.456  1.00  1.610          H  
ATOM    936  N   GLY A  54     -49.674 -10.857   4.506  1.00  1.200          N  
ATOM    937  CA  GLY A  54     -50.669  -9.827   4.797  1.00  1.410          C  
ATOM    938  C   GLY A  54     -51.814  -9.841   3.785  1.00  1.380          C  
ATOM    939  O   GLY A  54     -52.984  -9.659   4.142  1.00  1.510          O  
ATOM    940  H   GLY A  54     -48.674 -10.634   4.397  1.00  1.440          H  
ATOM    941 1HA  GLY A  54     -51.068  -9.987   5.795  1.00  1.690          H  
ATOM    942 2HA  GLY A  54     -50.186  -8.850   4.800  1.00  1.690          H  
ATOM    943  N   GLN A  55     -51.493 -10.105   2.518  1.00  1.250          N  
ATOM    944  CA  GLN A  55     -52.504 -10.128   1.473  1.00  1.290          C  
ATOM    945  C   GLN A  55     -53.561 -11.215   1.679  1.00  1.130          C  
ATOM    946  O   GLN A  55     -54.764 -10.941   1.552  1.00  1.230          O  
ATOM    947  CB  GLN A  55     -51.835 -10.355   0.127  1.00  1.790          C  
ATOM    948  CG  GLN A  55     -50.994  -9.215  -0.378  1.00  1.790          C  
ATOM    949  CD  GLN A  55     -50.244  -9.603  -1.634  1.00  1.790          C  
ATOM    950  OE1 GLN A  55     -50.145 -10.796  -1.930  1.00  1.790          O  
ATOM    951  NE2 GLN A  55     -49.715  -8.633  -2.372  1.00  1.790          N  
ATOM    952  H   GLN A  55     -50.500 -10.231   2.285  1.00  1.500          H  
ATOM    953  HA  GLN A  55     -53.009  -9.165   1.464  1.00  1.550          H  
ATOM    954 1HB  GLN A  55     -51.204 -11.236   0.190  1.00  2.150          H  
ATOM    955 2HB  GLN A  55     -52.582 -10.553  -0.596  1.00  2.150          H  
ATOM    956 1HG  GLN A  55     -51.643  -8.384  -0.595  1.00  2.150          H  
ATOM    957 2HG  GLN A  55     -50.277  -8.932   0.380  1.00  2.150          H  
ATOM    958 1HE2 GLN A  55     -49.213  -8.867  -3.217  1.00  2.150          H  
ATOM    959 2HE2 GLN A  55     -49.802  -7.674  -2.093  1.00  2.150          H  
ATOM    960  N   VAL A  56     -53.124 -12.426   2.067  1.00  0.920          N  
ATOM    961  CA  VAL A  56     -54.086 -13.499   2.292  1.00  0.820          C  
ATOM    962  C   VAL A  56     -54.746 -13.350   3.660  1.00  0.940          C  
ATOM    963  O   VAL A  56     -55.931 -13.579   3.806  1.00  0.990          O  
ATOM    964  CB  VAL A  56     -53.478 -14.921   2.111  1.00  1.190          C  
ATOM    965  CG1 VAL A  56     -52.852 -15.021   0.726  1.00  1.190          C  
ATOM    966  CG2 VAL A  56     -52.463 -15.271   3.192  1.00  1.190          C  
ATOM    967  H   VAL A  56     -52.110 -12.589   2.130  1.00  1.100          H  
ATOM    968  HA  VAL A  56     -54.864 -13.412   1.538  1.00  0.980          H  
ATOM    969  HB  VAL A  56     -54.283 -15.639   2.141  1.00  1.430          H  
ATOM    970 1HG1 VAL A  56     -52.469 -16.032   0.569  1.00  1.430          H  
ATOM    971 2HG1 VAL A  56     -53.605 -14.796  -0.017  1.00  1.430          H  
ATOM    972 3HG1 VAL A  56     -52.034 -14.306   0.637  1.00  1.430          H  
ATOM    973 1HG2 VAL A  56     -52.091 -16.271   2.998  1.00  1.430          H  
ATOM    974 2HG2 VAL A  56     -51.646 -14.566   3.150  1.00  1.430          H  
ATOM    975 3HG2 VAL A  56     -52.910 -15.251   4.178  1.00  1.430          H  
ATOM    976  N   VAL A  57     -54.023 -12.930   4.677  1.00  1.070          N  
ATOM    977  CA  VAL A  57     -54.653 -12.872   5.979  1.00  1.300          C  
ATOM    978  C   VAL A  57     -55.869 -11.972   6.002  1.00  1.500          C  
ATOM    979  O   VAL A  57     -56.925 -12.361   6.503  1.00  1.590          O  
ATOM    980  CB  VAL A  57     -53.664 -12.362   7.041  1.00  1.730          C  
ATOM    981  CG1 VAL A  57     -54.398 -12.067   8.330  1.00  1.730          C  
ATOM    982  CG2 VAL A  57     -52.598 -13.418   7.315  1.00  1.730          C  
ATOM    983  H   VAL A  57     -53.038 -12.700   4.556  1.00  1.280          H  
ATOM    984  HA  VAL A  57     -54.965 -13.877   6.248  1.00  1.560          H  
ATOM    985  HB  VAL A  57     -53.193 -11.440   6.682  1.00  2.070          H  
ATOM    986 1HG1 VAL A  57     -53.692 -11.713   9.022  1.00  2.070          H  
ATOM    987 2HG1 VAL A  57     -55.153 -11.301   8.195  1.00  2.070          H  
ATOM    988 3HG1 VAL A  57     -54.870 -12.968   8.715  1.00  2.070          H  
ATOM    989 1HG2 VAL A  57     -51.899 -13.047   8.056  1.00  2.070          H  
ATOM    990 2HG2 VAL A  57     -53.080 -14.298   7.686  1.00  2.070          H  
ATOM    991 3HG2 VAL A  57     -52.068 -13.654   6.411  1.00  2.070          H  
ATOM    992  N   VAL A  58     -55.786 -10.804   5.405  1.00  1.730          N  
ATOM    993  CA  VAL A  58     -56.906  -9.889   5.543  1.00  2.100          C  
ATOM    994  C   VAL A  58     -57.961 -10.084   4.460  1.00  1.910          C  
ATOM    995  O   VAL A  58     -58.843  -9.236   4.292  1.00  2.110          O  
ATOM    996  CB  VAL A  58     -56.416  -8.449   5.509  1.00  2.790          C  
ATOM    997  CG1 VAL A  58     -55.347  -8.256   6.613  1.00  2.790          C  
ATOM    998  CG2 VAL A  58     -55.917  -8.102   4.147  1.00  2.790          C  
ATOM    999  H   VAL A  58     -54.905 -10.532   4.948  1.00  2.080          H  
ATOM   1000  HA  VAL A  58     -57.375 -10.069   6.512  1.00  2.520          H  
ATOM   1001  HB  VAL A  58     -57.244  -7.781   5.760  1.00  3.350          H  
ATOM   1002 1HG1 VAL A  58     -55.012  -7.230   6.620  1.00  3.350          H  
ATOM   1003 2HG1 VAL A  58     -55.744  -8.499   7.572  1.00  3.350          H  
ATOM   1004 3HG1 VAL A  58     -54.488  -8.905   6.417  1.00  3.350          H  
ATOM   1005 1HG2 VAL A  58     -55.607  -7.103   4.194  1.00  3.350          H  
ATOM   1006 2HG2 VAL A  58     -55.098  -8.727   3.865  1.00  3.350          H  
ATOM   1007 3HG2 VAL A  58     -56.703  -8.204   3.403  1.00  3.350          H  
ATOM   1008  N   SER A  59     -57.837 -11.154   3.670  1.00  1.680          N  
ATOM   1009  CA  SER A  59     -58.808 -11.465   2.644  1.00  1.750          C  
ATOM   1010  C   SER A  59     -59.454 -12.833   2.904  1.00  1.700          C  
ATOM   1011  O   SER A  59     -60.231 -13.333   2.083  1.00  2.060          O  
ATOM   1012  CB  SER A  59     -58.165 -11.384   1.265  1.00  2.420          C  
ATOM   1013  OG  SER A  59     -57.095 -12.275   1.136  1.00  2.420          O  
ATOM   1014  H   SER A  59     -57.067 -11.817   3.799  1.00  2.020          H  
ATOM   1015  HA  SER A  59     -59.598 -10.716   2.682  1.00  2.100          H  
ATOM   1016 1HB  SER A  59     -58.916 -11.616   0.514  1.00  2.910          H  
ATOM   1017 2HB  SER A  59     -57.819 -10.369   1.078  1.00  2.910          H  
ATOM   1018  HG  SER A  59     -56.283 -11.762   1.384  1.00  2.910          H  
ATOM   1019  N   LEU A  60     -59.143 -13.431   4.062  1.00  1.510          N  
ATOM   1020  CA  LEU A  60     -59.687 -14.727   4.467  1.00  1.510          C  
ATOM   1021  C   LEU A  60     -60.440 -14.565   5.789  1.00  1.510          C  
ATOM   1022  O   LEU A  60     -60.174 -13.638   6.553  1.00  1.410          O  
ATOM   1023  CB  LEU A  60     -58.561 -15.764   4.615  1.00  2.110          C  
ATOM   1024  CG  LEU A  60     -57.657 -16.049   3.343  1.00  2.110          C  
ATOM   1025  CD1 LEU A  60     -56.511 -16.932   3.778  1.00  2.110          C  
ATOM   1026  CD2 LEU A  60     -58.404 -16.716   2.239  1.00  2.110          C  
ATOM   1027  H   LEU A  60     -58.500 -12.969   4.715  1.00  1.810          H  
ATOM   1028  HA  LEU A  60     -60.393 -15.066   3.715  1.00  1.810          H  
ATOM   1029 1HB  LEU A  60     -57.894 -15.408   5.403  1.00  2.540          H  
ATOM   1030 2HB  LEU A  60     -58.997 -16.703   4.944  1.00  2.540          H  
ATOM   1031  HG  LEU A  60     -57.294 -15.133   2.958  1.00  2.540          H  
ATOM   1032 1HD1 LEU A  60     -55.879 -17.115   2.948  1.00  2.540          H  
ATOM   1033 2HD1 LEU A  60     -55.941 -16.432   4.561  1.00  2.540          H  
ATOM   1034 3HD1 LEU A  60     -56.905 -17.878   4.152  1.00  2.540          H  
ATOM   1035 1HD2 LEU A  60     -57.732 -16.883   1.397  1.00  2.540          H  
ATOM   1036 2HD2 LEU A  60     -58.758 -17.648   2.593  1.00  2.540          H  
ATOM   1037 3HD2 LEU A  60     -59.235 -16.087   1.918  1.00  2.540          H  
ATOM   1038  N   LYS A  61     -61.381 -15.454   6.080  1.00  1.850          N  
ATOM   1039  CA  LYS A  61     -62.076 -15.410   7.358  1.00  2.040          C  
ATOM   1040  C   LYS A  61     -61.059 -15.326   8.490  1.00  1.870          C  
ATOM   1041  O   LYS A  61     -60.095 -16.092   8.530  1.00  2.600          O  
ATOM   1042  CB  LYS A  61     -62.970 -16.641   7.524  1.00  2.780          C  
ATOM   1043  CG  LYS A  61     -63.808 -16.671   8.804  1.00  2.780          C  
ATOM   1044  CD  LYS A  61     -64.724 -17.896   8.833  1.00  2.780          C  
ATOM   1045  CE  LYS A  61     -65.576 -17.925  10.095  1.00  2.780          C  
ATOM   1046  NZ  LYS A  61     -66.473 -19.116  10.133  1.00  2.780          N  
ATOM   1047  H   LYS A  61     -61.626 -16.184   5.415  1.00  2.220          H  
ATOM   1048  HA  LYS A  61     -62.695 -14.514   7.393  1.00  2.450          H  
ATOM   1049 1HB  LYS A  61     -63.651 -16.706   6.674  1.00  3.340          H  
ATOM   1050 2HB  LYS A  61     -62.350 -17.537   7.507  1.00  3.340          H  
ATOM   1051 1HG  LYS A  61     -63.142 -16.710   9.675  1.00  3.340          H  
ATOM   1052 2HG  LYS A  61     -64.411 -15.767   8.870  1.00  3.340          H  
ATOM   1053 1HD  LYS A  61     -65.378 -17.883   7.959  1.00  3.340          H  
ATOM   1054 2HD  LYS A  61     -64.114 -18.798   8.796  1.00  3.340          H  
ATOM   1055 1HE  LYS A  61     -64.922 -17.947  10.966  1.00  3.340          H  
ATOM   1056 2HE  LYS A  61     -66.187 -17.024  10.133  1.00  3.340          H  
ATOM   1057 1HZ  LYS A  61     -67.020 -19.098  10.983  1.00  3.340          H  
ATOM   1058 2HZ  LYS A  61     -67.093 -19.099   9.335  1.00  3.340          H  
ATOM   1059 3HZ  LYS A  61     -65.919 -19.960  10.110  1.00  3.340          H  
ATOM   1060  N   GLU A  62     -61.292 -14.396   9.415  1.00  1.410          N  
ATOM   1061  CA  GLU A  62     -60.397 -14.165  10.537  1.00  1.810          C  
ATOM   1062  C   GLU A  62     -60.085 -15.483  11.255  1.00  1.480          C  
ATOM   1063  O   GLU A  62     -61.019 -16.205  11.609  1.00  1.830          O  
ATOM   1064  CB  GLU A  62     -61.079 -13.185  11.506  1.00  2.370          C  
ATOM   1065  CG  GLU A  62     -60.288 -12.765  12.745  1.00  2.370          C  
ATOM   1066  CD  GLU A  62     -61.051 -11.766  13.580  1.00  2.370          C  
ATOM   1067  OE1 GLU A  62     -62.198 -11.539  13.284  1.00  2.370          O  
ATOM   1068  OE2 GLU A  62     -60.479 -11.197  14.483  1.00  2.370          O  
ATOM   1069  H   GLU A  62     -62.109 -13.811   9.311  1.00  1.690          H  
ATOM   1070  HA  GLU A  62     -59.507 -13.702  10.132  1.00  2.170          H  
ATOM   1071 1HB  GLU A  62     -61.330 -12.273  10.965  1.00  2.850          H  
ATOM   1072 2HB  GLU A  62     -62.015 -13.622  11.850  1.00  2.850          H  
ATOM   1073 1HG  GLU A  62     -60.089 -13.653  13.353  1.00  2.850          H  
ATOM   1074 2HG  GLU A  62     -59.344 -12.338  12.469  1.00  2.850          H  
ATOM   1075  N   PRO A  63     -58.796 -15.812  11.500  1.00  1.900          N  
ATOM   1076  CA  PRO A  63     -58.338 -17.018  12.164  1.00  2.380          C  
ATOM   1077  C   PRO A  63     -58.638 -16.976  13.645  1.00  2.220          C  
ATOM   1078  O   PRO A  63     -58.698 -15.896  14.231  1.00  2.490          O  
ATOM   1079  CB  PRO A  63     -56.829 -17.004  11.899  1.00  3.570          C  
ATOM   1080  CG  PRO A  63     -56.483 -15.540  11.755  1.00  3.570          C  
ATOM   1081  CD  PRO A  63     -57.695 -14.905  11.097  1.00  3.570          C  
ATOM   1082  HA  PRO A  63     -58.817 -17.891  11.693  1.00  2.860          H  
ATOM   1083 1HB  PRO A  63     -56.302 -17.480  12.749  1.00  4.280          H  
ATOM   1084 2HB  PRO A  63     -56.595 -17.595  11.001  1.00  4.280          H  
ATOM   1085 1HG  PRO A  63     -56.283 -15.107  12.742  1.00  4.280          H  
ATOM   1086 2HG  PRO A  63     -55.557 -15.415  11.168  1.00  4.280          H  
ATOM   1087 1HD  PRO A  63     -57.819 -13.909  11.536  1.00  4.280          H  
ATOM   1088 2HD  PRO A  63     -57.583 -14.886   9.996  1.00  4.280          H  
ATOM   1089  N   LYS A  64     -58.750 -18.145  14.259  1.00  2.580          N  
ATOM   1090  CA  LYS A  64     -58.916 -18.229  15.700  1.00  2.930          C  
ATOM   1091  C   LYS A  64     -57.609 -17.898  16.408  1.00  2.550          C  
ATOM   1092  O   LYS A  64     -56.528 -18.260  15.943  1.00  2.810          O  
ATOM   1093  CB  LYS A  64     -59.419 -19.618  16.114  1.00  3.960          C  
ATOM   1094  CG  LYS A  64     -59.739 -19.762  17.616  1.00  3.960          C  
ATOM   1095  CD  LYS A  64     -60.358 -21.119  17.942  1.00  3.960          C  
ATOM   1096  CE  LYS A  64     -60.670 -21.231  19.435  1.00  3.960          C  
ATOM   1097  NZ  LYS A  64     -61.293 -22.543  19.782  1.00  3.960          N  
ATOM   1098  H   LYS A  64     -58.709 -18.995  13.717  1.00  3.100          H  
ATOM   1099  HA  LYS A  64     -59.657 -17.489  16.005  1.00  3.520          H  
ATOM   1100 1HB  LYS A  64     -60.321 -19.860  15.553  1.00  4.750          H  
ATOM   1101 2HB  LYS A  64     -58.666 -20.363  15.863  1.00  4.750          H  
ATOM   1102 1HG  LYS A  64     -58.823 -19.667  18.201  1.00  4.750          H  
ATOM   1103 2HG  LYS A  64     -60.426 -18.973  17.921  1.00  4.750          H  
ATOM   1104 1HD  LYS A  64     -61.281 -21.249  17.374  1.00  4.750          H  
ATOM   1105 2HD  LYS A  64     -59.664 -21.912  17.664  1.00  4.750          H  
ATOM   1106 1HE  LYS A  64     -59.744 -21.118  20.000  1.00  4.750          H  
ATOM   1107 2HE  LYS A  64     -61.354 -20.430  19.716  1.00  4.750          H  
ATOM   1108 1HZ  LYS A  64     -61.483 -22.574  20.775  1.00  4.750          H  
ATOM   1109 2HZ  LYS A  64     -62.159 -22.652  19.272  1.00  4.750          H  
ATOM   1110 3HZ  LYS A  64     -60.664 -23.294  19.538  1.00  4.750          H  
ATOM   1111  N   LYS A  65     -57.729 -17.219  17.541  1.00  2.600          N  
ATOM   1112  CA  LYS A  65     -56.615 -16.860  18.404  1.00  2.700          C  
ATOM   1113  C   LYS A  65     -57.006 -17.166  19.836  1.00  2.560          C  
ATOM   1114  O   LYS A  65     -58.197 -17.162  20.149  1.00  3.080          O  
ATOM   1115  CB  LYS A  65     -56.296 -15.379  18.234  1.00  3.740          C  
ATOM   1116  CG  LYS A  65     -57.434 -14.443  18.655  1.00  3.740          C  
ATOM   1117  CD  LYS A  65     -57.110 -12.981  18.369  1.00  3.740          C  
ATOM   1118  CE  LYS A  65     -58.263 -12.070  18.791  1.00  3.740          C  
ATOM   1119  NZ  LYS A  65     -57.990 -10.632  18.501  1.00  3.740          N  
ATOM   1120  H   LYS A  65     -58.659 -16.953  17.829  1.00  3.120          H  
ATOM   1121  HA  LYS A  65     -55.743 -17.465  18.144  1.00  3.240          H  
ATOM   1122 1HB  LYS A  65     -55.409 -15.128  18.797  1.00  4.490          H  
ATOM   1123 2HB  LYS A  65     -56.095 -15.189  17.192  1.00  4.490          H  
ATOM   1124 1HG  LYS A  65     -58.339 -14.712  18.113  1.00  4.490          H  
ATOM   1125 2HG  LYS A  65     -57.624 -14.554  19.725  1.00  4.490          H  
ATOM   1126 1HD  LYS A  65     -56.216 -12.698  18.905  1.00  4.490          H  
ATOM   1127 2HD  LYS A  65     -56.927 -12.851  17.300  1.00  4.490          H  
ATOM   1128 1HE  LYS A  65     -59.162 -12.372  18.253  1.00  4.490          H  
ATOM   1129 2HE  LYS A  65     -58.436 -12.188  19.861  1.00  4.490          H  
ATOM   1130 1HZ  LYS A  65     -58.780 -10.074  18.791  1.00  4.490          H  
ATOM   1131 2HZ  LYS A  65     -57.166 -10.338  19.010  1.00  4.490          H  
ATOM   1132 3HZ  LYS A  65     -57.845 -10.508  17.500  1.00  4.490          H  
ATOM   1133  N   LYS A  66     -56.035 -17.410  20.712  1.00  2.440          N  
ATOM   1134  CA  LYS A  66     -56.368 -17.616  22.111  1.00  2.540          C  
ATOM   1135  C   LYS A  66     -56.059 -16.356  22.946  1.00  2.700          C  
ATOM   1136  O   LYS A  66     -54.931 -15.858  22.878  1.00  2.910          O  
ATOM   1137  CB  LYS A  66     -55.588 -18.802  22.665  1.00  3.520          C  
ATOM   1138  CG  LYS A  66     -55.923 -20.134  22.023  1.00  3.520          C  
ATOM   1139  CD  LYS A  66     -55.188 -21.268  22.729  1.00  3.520          C  
ATOM   1140  CE  LYS A  66     -55.420 -22.611  22.046  1.00  3.520          C  
ATOM   1141  NZ  LYS A  66     -54.805 -23.738  22.818  1.00  3.520          N  
ATOM   1142  H   LYS A  66     -55.067 -17.440  20.400  1.00  2.930          H  
ATOM   1143  HA  LYS A  66     -57.413 -17.883  22.173  1.00  3.050          H  
ATOM   1144 1HB  LYS A  66     -54.534 -18.646  22.489  1.00  4.220          H  
ATOM   1145 2HB  LYS A  66     -55.737 -18.882  23.745  1.00  4.220          H  
ATOM   1146 1HG  LYS A  66     -56.997 -20.303  22.073  1.00  4.220          H  
ATOM   1147 2HG  LYS A  66     -55.621 -20.111  20.971  1.00  4.220          H  
ATOM   1148 1HD  LYS A  66     -54.117 -21.053  22.723  1.00  4.220          H  
ATOM   1149 2HD  LYS A  66     -55.516 -21.331  23.769  1.00  4.220          H  
ATOM   1150 1HE  LYS A  66     -56.488 -22.791  21.938  1.00  4.220          H  
ATOM   1151 2HE  LYS A  66     -54.962 -22.576  21.053  1.00  4.220          H  
ATOM   1152 1HZ  LYS A  66     -54.959 -24.609  22.329  1.00  4.220          H  
ATOM   1153 2HZ  LYS A  66     -53.810 -23.580  22.924  1.00  4.220          H  
ATOM   1154 3HZ  LYS A  66     -55.225 -23.789  23.734  1.00  4.220          H  
ATOM   1155  N   PRO A  67     -57.054 -15.746  23.638  1.00  3.240          N  
ATOM   1156  CA  PRO A  67     -56.914 -14.618  24.560  1.00  3.810          C  
ATOM   1157  C   PRO A  67     -56.078 -14.910  25.812  1.00  3.540          C  
ATOM   1158  O   PRO A  67     -55.591 -13.988  26.465  1.00  3.760          O  
ATOM   1159  CB  PRO A  67     -58.363 -14.334  24.980  1.00  5.710          C  
ATOM   1160  CG  PRO A  67     -59.216 -14.904  23.885  1.00  5.710          C  
ATOM   1161  CD  PRO A  67     -58.468 -16.116  23.386  1.00  5.710          C  
ATOM   1162  HA  PRO A  67     -56.494 -13.761  24.012  1.00  4.570          H  
ATOM   1163 1HB  PRO A  67     -58.562 -14.795  25.960  1.00  6.860          H  
ATOM   1164 2HB  PRO A  67     -58.506 -13.250  25.108  1.00  6.860          H  
ATOM   1165 1HG  PRO A  67     -60.216 -15.155  24.276  1.00  6.860          H  
ATOM   1166 2HG  PRO A  67     -59.369 -14.152  23.095  1.00  6.860          H  
ATOM   1167 1HD  PRO A  67     -58.752 -17.026  23.939  1.00  6.860          H  
ATOM   1168 2HD  PRO A  67     -58.684 -16.180  22.312  1.00  6.860          H  
ATOM   1169  N   ASP A  68     -55.945 -16.192  26.157  1.00  3.500          N  
ATOM   1170  CA  ASP A  68     -55.238 -16.631  27.361  1.00  3.590          C  
ATOM   1171  C   ASP A  68     -54.656 -18.023  27.200  1.00  3.200          C  
ATOM   1172  O   ASP A  68     -55.172 -18.835  26.429  1.00  3.200          O  
ATOM   1173  CB  ASP A  68     -56.129 -16.590  28.605  1.00  4.990          C  
ATOM   1174  CG  ASP A  68     -55.303 -16.629  29.932  1.00  4.990          C  
ATOM   1175  OD1 ASP A  68     -54.071 -16.571  29.866  1.00  4.990          O  
ATOM   1176  OD2 ASP A  68     -55.902 -16.721  30.984  1.00  4.990          O  
ATOM   1177  H   ASP A  68     -56.353 -16.903  25.574  1.00  4.200          H  
ATOM   1178  HA  ASP A  68     -54.406 -15.948  27.531  1.00  4.310          H  
ATOM   1179 1HB  ASP A  68     -56.730 -15.681  28.592  1.00  5.990          H  
ATOM   1180 2HB  ASP A  68     -56.811 -17.440  28.592  1.00  5.990          H  
ATOM   1181  N   ASN A  69     -53.579 -18.287  27.930  1.00  3.410          N  
ATOM   1182  CA  ASN A  69     -52.915 -19.594  27.942  1.00  3.590          C  
ATOM   1183  C   ASN A  69     -52.481 -20.058  26.559  1.00  2.950          C  
ATOM   1184  O   ASN A  69     -52.722 -21.200  26.164  1.00  3.150          O  
ATOM   1185  CB  ASN A  69     -53.805 -20.634  28.594  1.00  4.950          C  
ATOM   1186  CG  ASN A  69     -54.059 -20.332  30.035  1.00  4.950          C  
ATOM   1187  OD1 ASN A  69     -53.124 -20.060  30.803  1.00  4.950          O  
ATOM   1188  ND2 ASN A  69     -55.307 -20.366  30.424  1.00  4.950          N  
ATOM   1189  H   ASN A  69     -53.283 -17.542  28.571  1.00  4.090          H  
ATOM   1190  HA  ASN A  69     -52.009 -19.500  28.543  1.00  4.310          H  
ATOM   1191 1HB  ASN A  69     -54.758 -20.698  28.074  1.00  5.940          H  
ATOM   1192 2HB  ASN A  69     -53.329 -21.611  28.522  1.00  5.940          H  
ATOM   1193 1HD2 ASN A  69     -55.540 -20.157  31.375  1.00  5.940          H  
ATOM   1194 2HD2 ASN A  69     -56.028 -20.582  29.768  1.00  5.940          H  
ATOM   1195  N   GLN A  70     -51.854 -19.147  25.822  1.00  2.810          N  
ATOM   1196  CA  GLN A  70     -51.363 -19.408  24.477  1.00  3.190          C  
ATOM   1197  C   GLN A  70     -50.272 -20.481  24.407  1.00  2.560          C  
ATOM   1198  O   GLN A  70     -50.166 -21.168  23.392  1.00  3.140          O  
ATOM   1199  CB  GLN A  70     -50.849 -18.121  23.873  1.00  4.310          C  
ATOM   1200  CG  GLN A  70     -51.930 -17.072  23.693  1.00  4.310          C  
ATOM   1201  CD  GLN A  70     -52.165 -16.263  24.940  1.00  4.310          C  
ATOM   1202  OE1 GLN A  70     -51.565 -16.531  25.997  1.00  4.310          O  
ATOM   1203  NE2 GLN A  70     -53.034 -15.288  24.843  1.00  4.310          N  
ATOM   1204  H   GLN A  70     -51.725 -18.222  26.230  1.00  3.370          H  
ATOM   1205  HA  GLN A  70     -52.205 -19.755  23.879  1.00  3.830          H  
ATOM   1206 1HB  GLN A  70     -50.061 -17.715  24.498  1.00  5.180          H  
ATOM   1207 2HB  GLN A  70     -50.426 -18.342  22.905  1.00  5.180          H  
ATOM   1208 1HG  GLN A  70     -51.666 -16.396  22.885  1.00  5.180          H  
ATOM   1209 2HG  GLN A  70     -52.854 -17.570  23.461  1.00  5.180          H  
ATOM   1210 1HE2 GLN A  70     -53.239 -14.704  25.639  1.00  5.180          H  
ATOM   1211 2HE2 GLN A  70     -53.547 -15.158  23.970  1.00  5.180          H  
ATOM   1212  N   LYS A  71     -49.472 -20.630  25.472  1.00  1.680          N  
ATOM   1213  CA  LYS A  71     -48.437 -21.659  25.499  1.00  1.210          C  
ATOM   1214  C   LYS A  71     -47.442 -21.566  24.337  1.00  1.230          C  
ATOM   1215  O   LYS A  71     -47.617 -22.199  23.294  1.00  1.810          O  
ATOM   1216  CB  LYS A  71     -49.070 -23.037  25.572  1.00  1.880          C  
ATOM   1217  CG  LYS A  71     -49.942 -23.284  26.766  1.00  1.880          C  
ATOM   1218  CD  LYS A  71     -50.468 -24.704  26.741  1.00  1.880          C  
ATOM   1219  CE  LYS A  71     -51.375 -24.990  27.924  1.00  1.880          C  
ATOM   1220  NZ  LYS A  71     -51.921 -26.375  27.868  1.00  1.880          N  
ATOM   1221  H   LYS A  71     -49.571 -20.009  26.261  1.00  2.020          H  
ATOM   1222  HA  LYS A  71     -47.858 -21.522  26.414  1.00  1.450          H  
ATOM   1223 1HB  LYS A  71     -49.622 -23.269  24.666  1.00  2.260          H  
ATOM   1224 2HB  LYS A  71     -48.291 -23.740  25.681  1.00  2.260          H  
ATOM   1225 1HG  LYS A  71     -49.370 -23.121  27.677  1.00  2.260          H  
ATOM   1226 2HG  LYS A  71     -50.775 -22.600  26.753  1.00  2.260          H  
ATOM   1227 1HD  LYS A  71     -51.024 -24.864  25.810  1.00  2.260          H  
ATOM   1228 2HD  LYS A  71     -49.630 -25.401  26.758  1.00  2.260          H  
ATOM   1229 1HE  LYS A  71     -50.811 -24.869  28.847  1.00  2.260          H  
ATOM   1230 2HE  LYS A  71     -52.206 -24.281  27.921  1.00  2.260          H  
ATOM   1231 1HZ  LYS A  71     -52.521 -26.542  28.665  1.00  2.260          H  
ATOM   1232 2HZ  LYS A  71     -52.452 -26.485  27.013  1.00  2.260          H  
ATOM   1233 3HZ  LYS A  71     -51.157 -27.039  27.875  1.00  2.260          H  
ATOM   1234  N   THR A  72     -46.485 -20.661  24.479  1.00  1.190          N  
ATOM   1235  CA  THR A  72     -45.458 -20.365  23.486  1.00  0.910          C  
ATOM   1236  C   THR A  72     -44.434 -21.503  23.267  1.00  0.720          C  
ATOM   1237  O   THR A  72     -44.150 -22.314  24.165  1.00  0.800          O  
ATOM   1238  CB  THR A  72     -44.728 -19.030  23.871  1.00  1.390          C  
ATOM   1239  OG1 THR A  72     -45.683 -17.955  23.883  1.00  1.390          O  
ATOM   1240  CG2 THR A  72     -43.601 -18.648  22.869  1.00  1.390          C  
ATOM   1241  H   THR A  72     -46.427 -20.157  25.356  1.00  1.430          H  
ATOM   1242  HA  THR A  72     -45.961 -20.198  22.536  1.00  1.090          H  
ATOM   1243  HB  THR A  72     -44.301 -19.133  24.867  1.00  1.660          H  
ATOM   1244  HG1 THR A  72     -45.275 -17.183  24.287  1.00  1.660          H  
ATOM   1245 1HG2 THR A  72     -43.146 -17.712  23.185  1.00  1.660          H  
ATOM   1246 2HG2 THR A  72     -42.832 -19.406  22.850  1.00  1.660          H  
ATOM   1247 3HG2 THR A  72     -44.016 -18.528  21.868  1.00  1.660          H  
ATOM   1248  N   LEU A  73     -43.978 -21.595  22.021  1.00  0.660          N  
ATOM   1249  CA  LEU A  73     -42.901 -22.471  21.604  1.00  0.650          C  
ATOM   1250  C   LEU A  73     -41.817 -21.589  20.986  1.00  0.700          C  
ATOM   1251  O   LEU A  73     -42.088 -20.469  20.532  1.00  0.780          O  
ATOM   1252  CB  LEU A  73     -43.335 -23.533  20.578  1.00  0.910          C  
ATOM   1253  CG  LEU A  73     -43.827 -22.982  19.274  1.00  0.910          C  
ATOM   1254  CD1 LEU A  73     -43.245 -23.753  18.110  1.00  0.910          C  
ATOM   1255  CD2 LEU A  73     -45.370 -23.089  19.228  1.00  0.910          C  
ATOM   1256  H   LEU A  73     -44.383 -20.960  21.330  1.00  0.790          H  
ATOM   1257  HA  LEU A  73     -42.498 -22.965  22.478  1.00  0.780          H  
ATOM   1258 1HB  LEU A  73     -42.491 -24.197  20.385  1.00  1.100          H  
ATOM   1259 2HB  LEU A  73     -44.128 -24.106  20.993  1.00  1.100          H  
ATOM   1260  HG  LEU A  73     -43.537 -21.972  19.214  1.00  1.100          H  
ATOM   1261 1HD1 LEU A  73     -43.605 -23.347  17.171  1.00  1.100          H  
ATOM   1262 2HD1 LEU A  73     -42.153 -23.692  18.137  1.00  1.100          H  
ATOM   1263 3HD1 LEU A  73     -43.546 -24.747  18.179  1.00  1.100          H  
ATOM   1264 1HD2 LEU A  73     -45.742 -22.668  18.294  1.00  1.100          H  
ATOM   1265 2HD2 LEU A  73     -45.664 -24.125  19.289  1.00  1.100          H  
ATOM   1266 3HD2 LEU A  73     -45.806 -22.549  20.060  1.00  1.100          H  
ATOM   1267  N   TRP A  74     -40.596 -22.079  20.988  1.00  0.690          N  
ATOM   1268  CA  TRP A  74     -39.507 -21.300  20.417  1.00  0.700          C  
ATOM   1269  C   TRP A  74     -38.645 -22.065  19.418  1.00  0.700          C  
ATOM   1270  O   TRP A  74     -38.444 -23.284  19.539  1.00  0.740          O  
ATOM   1271  CB  TRP A  74     -38.613 -20.837  21.547  1.00  0.980          C  
ATOM   1272  CG  TRP A  74     -39.242 -19.962  22.555  1.00  0.980          C  
ATOM   1273  CD1 TRP A  74     -39.975 -20.381  23.608  1.00  0.980          C  
ATOM   1274  CD2 TRP A  74     -39.178 -18.534  22.663  1.00  0.980          C  
ATOM   1275  NE1 TRP A  74     -40.370 -19.309  24.364  1.00  0.980          N  
ATOM   1276  CE2 TRP A  74     -39.894 -18.180  23.810  1.00  0.980          C  
ATOM   1277  CE3 TRP A  74     -38.586 -17.542  21.906  1.00  0.980          C  
ATOM   1278  CZ2 TRP A  74     -40.027 -16.876  24.218  1.00  0.980          C  
ATOM   1279  CZ3 TRP A  74     -38.736 -16.237  22.318  1.00  0.980          C  
ATOM   1280  CH2 TRP A  74     -39.433 -15.913  23.444  1.00  0.980          C  
ATOM   1281  H   TRP A  74     -40.446 -22.993  21.425  1.00  0.830          H  
ATOM   1282  HA  TRP A  74     -39.927 -20.435  19.912  1.00  0.840          H  
ATOM   1283 1HB  TRP A  74     -38.324 -21.700  22.066  1.00  1.170          H  
ATOM   1284 2HB  TRP A  74     -37.717 -20.355  21.150  1.00  1.170          H  
ATOM   1285  HD1 TRP A  74     -40.211 -21.421  23.821  1.00  1.170          H  
ATOM   1286  HE1 TRP A  74     -40.951 -19.347  25.239  1.00  1.170          H  
ATOM   1287  HE3 TRP A  74     -38.027 -17.784  21.000  1.00  1.170          H  
ATOM   1288  HZ2 TRP A  74     -40.585 -16.600  25.118  1.00  1.170          H  
ATOM   1289  HZ3 TRP A  74     -38.298 -15.474  21.722  1.00  1.170          H  
ATOM   1290  HH2 TRP A  74     -39.527 -14.868  23.734  1.00  1.170          H  
ATOM   1291  N   ILE A  75     -38.094 -21.326  18.454  1.00  0.670          N  
ATOM   1292  CA  ILE A  75     -37.115 -21.891  17.523  1.00  0.680          C  
ATOM   1293  C   ILE A  75     -35.794 -21.137  17.678  1.00  0.650          C  
ATOM   1294  O   ILE A  75     -35.702 -19.975  17.265  1.00  0.650          O  
ATOM   1295  CB  ILE A  75     -37.579 -21.756  16.054  1.00  0.950          C  
ATOM   1296  CG1 ILE A  75     -38.929 -22.446  15.847  1.00  0.950          C  
ATOM   1297  CG2 ILE A  75     -36.497 -22.292  15.079  1.00  0.950          C  
ATOM   1298  CD1 ILE A  75     -39.550 -22.212  14.418  1.00  0.950          C  
ATOM   1299  H   ILE A  75     -38.351 -20.330  18.407  1.00  0.800          H  
ATOM   1300  HA  ILE A  75     -36.942 -22.939  17.764  1.00  0.820          H  
ATOM   1301  HB  ILE A  75     -37.741 -20.730  15.868  1.00  1.140          H  
ATOM   1302 1HG1 ILE A  75     -38.826 -23.500  16.061  1.00  1.140          H  
ATOM   1303 2HG1 ILE A  75     -39.611 -22.045  16.578  1.00  1.140          H  
ATOM   1304 1HG2 ILE A  75     -36.797 -22.155  14.048  1.00  1.140          H  
ATOM   1305 2HG2 ILE A  75     -35.581 -21.755  15.236  1.00  1.140          H  
ATOM   1306 3HG2 ILE A  75     -36.327 -23.353  15.269  1.00  1.140          H  
ATOM   1307 1HD1 ILE A  75     -40.520 -22.677  14.354  1.00  1.140          H  
ATOM   1308 2HD1 ILE A  75     -39.662 -21.168  14.231  1.00  1.140          H  
ATOM   1309 3HD1 ILE A  75     -38.919 -22.623  13.650  1.00  1.140          H  
ATOM   1310  N   MET A  76     -34.767 -21.789  18.223  1.00  0.640          N  
ATOM   1311  CA  MET A  76     -33.500 -21.088  18.413  1.00  0.480          C  
ATOM   1312  C   MET A  76     -32.472 -21.566  17.414  1.00  0.480          C  
ATOM   1313  O   MET A  76     -32.158 -22.755  17.357  1.00  0.590          O  
ATOM   1314  CB  MET A  76     -32.975 -21.263  19.823  1.00  0.740          C  
ATOM   1315  CG  MET A  76     -31.662 -20.563  20.052  1.00  0.740          C  
ATOM   1316  SD  MET A  76     -31.062 -20.752  21.671  1.00  0.740          S  
ATOM   1317  CE  MET A  76     -29.921 -19.456  21.659  1.00  0.740          C  
ATOM   1318  H   MET A  76     -34.873 -22.765  18.531  1.00  0.770          H  
ATOM   1319  HA  MET A  76     -33.657 -20.040  18.213  1.00  0.580          H  
ATOM   1320 1HB  MET A  76     -33.691 -20.844  20.514  1.00  0.880          H  
ATOM   1321 2HB  MET A  76     -32.869 -22.322  20.049  1.00  0.880          H  
ATOM   1322 1HG  MET A  76     -30.921 -20.966  19.372  1.00  0.880          H  
ATOM   1323 2HG  MET A  76     -31.745 -19.514  19.852  1.00  0.880          H  
ATOM   1324 1HE  MET A  76     -29.427 -19.403  22.595  1.00  0.880          H  
ATOM   1325 2HE  MET A  76     -29.185 -19.598  20.868  1.00  0.880          H  
ATOM   1326 3HE  MET A  76     -30.461 -18.550  21.502  1.00  0.880          H  
ATOM   1327  N   MET A  77     -31.950 -20.639  16.615  1.00  0.450          N  
ATOM   1328  CA  MET A  77     -31.024 -20.992  15.542  1.00  0.620          C  
ATOM   1329  C   MET A  77     -29.554 -20.609  15.670  1.00  0.540          C  
ATOM   1330  O   MET A  77     -29.204 -19.518  15.242  1.00  0.750          O  
ATOM   1331  CB  MET A  77     -31.586 -20.383  14.281  1.00  0.800          C  
ATOM   1332  CG  MET A  77     -32.894 -21.016  13.880  1.00  0.800          C  
ATOM   1333  SD  MET A  77     -33.782 -20.110  12.661  1.00  0.800          S  
ATOM   1334  CE  MET A  77     -34.465 -18.806  13.686  1.00  0.800          C  
ATOM   1335  H   MET A  77     -32.231 -19.653  16.723  1.00  0.540          H  
ATOM   1336  HA  MET A  77     -31.054 -22.063  15.445  1.00  0.740          H  
ATOM   1337 1HB  MET A  77     -31.731 -19.319  14.442  1.00  0.960          H  
ATOM   1338 2HB  MET A  77     -30.881 -20.484  13.484  1.00  0.960          H  
ATOM   1339 1HG  MET A  77     -32.703 -22.016  13.494  1.00  0.960          H  
ATOM   1340 2HG  MET A  77     -33.512 -21.108  14.751  1.00  0.960          H  
ATOM   1341 1HE  MET A  77     -35.057 -18.147  13.063  1.00  0.960          H  
ATOM   1342 2HE  MET A  77     -35.095 -19.243  14.465  1.00  0.960          H  
ATOM   1343 3HE  MET A  77     -33.669 -18.229  14.150  1.00  0.960          H  
ATOM   1344  N   SER A  78     -28.670 -21.465  16.205  1.00  0.470          N  
ATOM   1345  CA  SER A  78     -27.270 -21.020  16.284  1.00  0.540          C  
ATOM   1346  C   SER A  78     -26.241 -22.109  15.980  1.00  0.560          C  
ATOM   1347  O   SER A  78     -26.543 -23.141  15.378  1.00  0.670          O  
ATOM   1348  CB  SER A  78     -26.914 -20.428  17.615  1.00  0.730          C  
ATOM   1349  OG  SER A  78     -25.691 -19.757  17.519  1.00  0.730          O  
ATOM   1350  H   SER A  78     -28.947 -22.378  16.587  1.00  0.560          H  
ATOM   1351  HA  SER A  78     -27.126 -20.240  15.537  1.00  0.650          H  
ATOM   1352 1HB  SER A  78     -27.693 -19.772  17.972  1.00  0.870          H  
ATOM   1353 2HB  SER A  78     -26.788 -21.221  18.320  1.00  0.870          H  
ATOM   1354  HG  SER A  78     -25.481 -19.436  18.419  1.00  0.870          H  
ATOM   1355  N   SER A  79     -24.998 -21.807  16.331  1.00  0.780          N  
ATOM   1356  CA  SER A  79     -23.814 -22.596  16.031  1.00  0.790          C  
ATOM   1357  C   SER A  79     -23.477 -23.769  16.938  1.00  0.670          C  
ATOM   1358  O   SER A  79     -23.827 -23.829  18.127  1.00  0.700          O  
ATOM   1359  CB  SER A  79     -22.641 -21.663  15.930  1.00  1.100          C  
ATOM   1360  OG  SER A  79     -21.446 -22.338  15.683  1.00  1.100          O  
ATOM   1361  H   SER A  79     -24.872 -20.937  16.833  1.00  0.940          H  
ATOM   1362  HA  SER A  79     -23.957 -23.015  15.049  1.00  0.950          H  
ATOM   1363 1HB  SER A  79     -22.831 -20.985  15.112  1.00  1.320          H  
ATOM   1364 2HB  SER A  79     -22.553 -21.069  16.840  1.00  1.320          H  
ATOM   1365  HG  SER A  79     -20.756 -21.614  15.643  1.00  1.320          H  
ATOM   1366  N   SER A  80     -22.817 -24.738  16.312  1.00  0.640          N  
ATOM   1367  CA  SER A  80     -22.289 -25.928  16.956  1.00  0.550          C  
ATOM   1368  C   SER A  80     -20.786 -25.789  17.216  1.00  0.520          C  
ATOM   1369  O   SER A  80     -20.144 -26.690  17.764  1.00  0.560          O  
ATOM   1370  CB  SER A  80     -22.546 -27.132  16.053  1.00  0.810          C  
ATOM   1371  OG  SER A  80     -23.938 -27.348  15.864  1.00  0.810          O  
ATOM   1372  H   SER A  80     -22.616 -24.596  15.329  1.00  0.770          H  
ATOM   1373  HA  SER A  80     -22.788 -26.051  17.910  1.00  0.660          H  
ATOM   1374 1HB  SER A  80     -22.069 -26.962  15.086  1.00  0.970          H  
ATOM   1375 2HB  SER A  80     -22.091 -28.010  16.477  1.00  0.970          H  
ATOM   1376  HG  SER A  80     -24.212 -26.631  15.278  1.00  0.970          H  
ATOM   1377  N   LEU A  81     -20.222 -24.671  16.763  1.00  0.510          N  
ATOM   1378  CA  LEU A  81     -18.791 -24.392  16.828  1.00  0.540          C  
ATOM   1379  C   LEU A  81     -18.425 -23.305  17.832  1.00  0.610          C  
ATOM   1380  O   LEU A  81     -19.252 -22.470  18.198  1.00  0.820          O  
ATOM   1381  CB  LEU A  81     -18.296 -23.965  15.442  1.00  0.740          C  
ATOM   1382  CG  LEU A  81     -18.582 -24.946  14.264  1.00  0.740          C  
ATOM   1383  CD1 LEU A  81     -18.094 -24.305  12.971  1.00  0.740          C  
ATOM   1384  CD2 LEU A  81     -17.901 -26.291  14.501  1.00  0.740          C  
ATOM   1385  H   LEU A  81     -20.821 -23.958  16.353  1.00  0.610          H  
ATOM   1386  HA  LEU A  81     -18.278 -25.300  17.138  1.00  0.650          H  
ATOM   1387 1HB  LEU A  81     -18.766 -23.011  15.197  1.00  0.890          H  
ATOM   1388 2HB  LEU A  81     -17.222 -23.803  15.496  1.00  0.890          H  
ATOM   1389  HG  LEU A  81     -19.656 -25.102  14.172  1.00  0.890          H  
ATOM   1390 1HD1 LEU A  81     -18.308 -24.970  12.137  1.00  0.890          H  
ATOM   1391 2HD1 LEU A  81     -18.612 -23.358  12.818  1.00  0.890          H  
ATOM   1392 3HD1 LEU A  81     -17.021 -24.128  13.028  1.00  0.890          H  
ATOM   1393 1HD2 LEU A  81     -18.116 -26.952  13.659  1.00  0.890          H  
ATOM   1394 2HD2 LEU A  81     -16.823 -26.149  14.583  1.00  0.890          H  
ATOM   1395 3HD2 LEU A  81     -18.276 -26.751  15.413  1.00  0.890          H  
ATOM   1396  N   GLY A  82     -17.167 -23.314  18.277  1.00  0.530          N  
ATOM   1397  CA  GLY A  82     -16.650 -22.264  19.153  1.00  0.590          C  
ATOM   1398  C   GLY A  82     -15.929 -21.187  18.340  1.00  0.510          C  
ATOM   1399  O   GLY A  82     -16.172 -21.044  17.141  1.00  0.490          O  
ATOM   1400  H   GLY A  82     -16.543 -24.046  17.967  1.00  0.640          H  
ATOM   1401 1HA  GLY A  82     -17.472 -21.817  19.715  1.00  0.710          H  
ATOM   1402 2HA  GLY A  82     -15.962 -22.699  19.877  1.00  0.710          H  
ATOM   1403  N   LEU A  83     -15.048 -20.427  19.013  1.00  0.480          N  
ATOM   1404  CA  LEU A  83     -14.268 -19.306  18.445  1.00  0.420          C  
ATOM   1405  C   LEU A  83     -15.124 -18.148  17.933  1.00  0.380          C  
ATOM   1406  O   LEU A  83     -14.657 -17.336  17.146  1.00  0.420          O  
ATOM   1407  CB  LEU A  83     -13.404 -19.778  17.260  1.00  0.610          C  
ATOM   1408  CG  LEU A  83     -12.436 -20.967  17.482  1.00  0.610          C  
ATOM   1409  CD1 LEU A  83     -11.718 -21.240  16.159  1.00  0.610          C  
ATOM   1410  CD2 LEU A  83     -11.435 -20.661  18.591  1.00  0.610          C  
ATOM   1411  H   LEU A  83     -14.912 -20.637  19.992  1.00  0.580          H  
ATOM   1412  HA  LEU A  83     -13.621 -18.912  19.227  1.00  0.500          H  
ATOM   1413 1HB  LEU A  83     -14.058 -20.042  16.446  1.00  0.730          H  
ATOM   1414 2HB  LEU A  83     -12.809 -18.943  16.918  1.00  0.730          H  
ATOM   1415  HG  LEU A  83     -13.006 -21.854  17.749  1.00  0.730          H  
ATOM   1416 1HD1 LEU A  83     -11.042 -22.086  16.276  1.00  0.730          H  
ATOM   1417 2HD1 LEU A  83     -12.448 -21.467  15.390  1.00  0.730          H  
ATOM   1418 3HD1 LEU A  83     -11.149 -20.360  15.867  1.00  0.730          H  
ATOM   1419 1HD2 LEU A  83     -10.764 -21.511  18.716  1.00  0.730          H  
ATOM   1420 2HD2 LEU A  83     -10.856 -19.790  18.324  1.00  0.730          H  
ATOM   1421 3HD2 LEU A  83     -11.953 -20.479  19.525  1.00  0.730          H  
ATOM   1422  N   CYS A  84     -16.348 -18.029  18.432  1.00  0.390          N  
ATOM   1423  CA  CYS A  84     -17.277 -16.974  18.018  1.00  0.370          C  
ATOM   1424  C   CYS A  84     -17.547 -15.966  19.131  1.00  0.330          C  
ATOM   1425  O   CYS A  84     -18.639 -15.374  19.202  1.00  0.490          O  
ATOM   1426  CB  CYS A  84     -18.602 -17.592  17.587  1.00  0.530          C  
ATOM   1427  SG  CYS A  84     -19.443 -18.476  18.924  1.00  0.530          S  
ATOM   1428  H   CYS A  84     -16.662 -18.729  19.090  1.00  0.470          H  
ATOM   1429  HA  CYS A  84     -16.847 -16.444  17.167  1.00  0.440          H  
ATOM   1430 1HB  CYS A  84     -19.267 -16.819  17.206  1.00  0.630          H  
ATOM   1431 2HB  CYS A  84     -18.428 -18.305  16.773  1.00  0.630          H  
ATOM   1432  HG  CYS A  84     -20.495 -18.885  18.217  1.00  0.630          H  
ATOM   1433  N   GLY A  85     -16.587 -15.815  20.034  1.00  0.520          N  
ATOM   1434  CA  GLY A  85     -16.711 -14.889  21.142  1.00  0.530          C  
ATOM   1435  C   GLY A  85     -17.906 -15.243  22.010  1.00  0.440          C  
ATOM   1436  O   GLY A  85     -18.061 -16.383  22.447  1.00  0.730          O  
ATOM   1437  H   GLY A  85     -15.735 -16.343  19.926  1.00  0.620          H  
ATOM   1438 1HA  GLY A  85     -15.801 -14.911  21.741  1.00  0.640          H  
ATOM   1439 2HA  GLY A  85     -16.819 -13.876  20.756  1.00  0.640          H  
ATOM   1440  N   GLN A  86     -18.751 -14.249  22.260  1.00  0.700          N  
ATOM   1441  CA  GLN A  86     -19.944 -14.397  23.084  1.00  0.480          C  
ATOM   1442  C   GLN A  86     -21.226 -14.520  22.271  1.00  0.470          C  
ATOM   1443  O   GLN A  86     -22.318 -14.472  22.831  1.00  0.520          O  
ATOM   1444  CB  GLN A  86     -20.048 -13.235  24.076  1.00  0.760          C  
ATOM   1445  CG  GLN A  86     -18.904 -13.184  25.072  1.00  0.760          C  
ATOM   1446  CD  GLN A  86     -18.854 -14.434  25.946  1.00  0.760          C  
ATOM   1447  OE1 GLN A  86     -19.857 -14.831  26.566  1.00  0.760          O  
ATOM   1448  NE2 GLN A  86     -17.692 -15.066  25.994  1.00  0.760          N  
ATOM   1449  H   GLN A  86     -18.554 -13.346  21.851  1.00  0.840          H  
ATOM   1450  HA  GLN A  86     -19.842 -15.320  23.656  1.00  0.580          H  
ATOM   1451 1HB  GLN A  86     -20.060 -12.293  23.530  1.00  0.910          H  
ATOM   1452 2HB  GLN A  86     -20.981 -13.297  24.629  1.00  0.910          H  
ATOM   1453 1HG  GLN A  86     -17.963 -13.108  24.533  1.00  0.910          H  
ATOM   1454 2HG  GLN A  86     -19.037 -12.319  25.719  1.00  0.910          H  
ATOM   1455 1HE2 GLN A  86     -17.593 -15.897  26.543  1.00  0.910          H  
ATOM   1456 2HE2 GLN A  86     -16.909 -14.720  25.478  1.00  0.910          H  
ATOM   1457  N   HIS A  87     -21.119 -14.724  20.962  1.00  0.500          N  
ATOM   1458  CA  HIS A  87     -22.298 -14.804  20.101  1.00  0.560          C  
ATOM   1459  C   HIS A  87     -23.375 -15.755  20.653  1.00  0.560          C  
ATOM   1460  O   HIS A  87     -24.566 -15.410  20.699  1.00  0.570          O  
ATOM   1461  CB  HIS A  87     -21.856 -15.246  18.701  1.00  0.760          C  
ATOM   1462  CG  HIS A  87     -22.940 -15.378  17.726  1.00  0.760          C  
ATOM   1463  ND1 HIS A  87     -23.652 -16.545  17.558  1.00  0.760          N  
ATOM   1464  CD2 HIS A  87     -23.452 -14.488  16.855  1.00  0.760          C  
ATOM   1465  CE1 HIS A  87     -24.560 -16.361  16.633  1.00  0.760          C  
ATOM   1466  NE2 HIS A  87     -24.454 -15.116  16.190  1.00  0.760          N  
ATOM   1467  H   HIS A  87     -20.194 -14.822  20.529  1.00  0.600          H  
ATOM   1468  HA  HIS A  87     -22.746 -13.815  20.015  1.00  0.670          H  
ATOM   1469 1HB  HIS A  87     -21.128 -14.535  18.307  1.00  0.910          H  
ATOM   1470 2HB  HIS A  87     -21.357 -16.201  18.773  1.00  0.910          H  
ATOM   1471  HD1 HIS A  87     -23.287 -17.459  17.755  1.00  0.910          H  
ATOM   1472  HD2 HIS A  87     -23.211 -13.449  16.628  1.00  0.910          H  
ATOM   1473  HE1 HIS A  87     -25.222 -17.178  16.365  1.00  0.910          H  
ATOM   1474  N   ASN A  88     -22.963 -16.964  21.039  1.00  0.600          N  
ATOM   1475  CA  ASN A  88     -23.897 -17.958  21.544  1.00  0.670          C  
ATOM   1476  C   ASN A  88     -24.381 -17.611  22.947  1.00  0.690          C  
ATOM   1477  O   ASN A  88     -25.506 -17.960  23.328  1.00  0.710          O  
ATOM   1478  CB  ASN A  88     -23.248 -19.321  21.516  1.00  0.910          C  
ATOM   1479  CG  ASN A  88     -23.096 -19.830  20.122  1.00  0.910          C  
ATOM   1480  OD1 ASN A  88     -23.885 -19.518  19.211  1.00  0.910          O  
ATOM   1481  ND2 ASN A  88     -22.073 -20.597  19.924  1.00  0.910          N  
ATOM   1482  H   ASN A  88     -21.976 -17.177  20.979  1.00  0.720          H  
ATOM   1483  HA  ASN A  88     -24.775 -17.969  20.896  1.00  0.800          H  
ATOM   1484 1HB  ASN A  88     -22.265 -19.267  21.986  1.00  1.090          H  
ATOM   1485 2HB  ASN A  88     -23.852 -20.030  22.089  1.00  1.090          H  
ATOM   1486 1HD2 ASN A  88     -21.895 -20.971  19.011  1.00  1.090          H  
ATOM   1487 2HD2 ASN A  88     -21.451 -20.814  20.680  1.00  1.090          H  
ATOM   1488  N   SER A  89     -23.531 -16.939  23.730  1.00  0.710          N  
ATOM   1489  CA  SER A  89     -23.892 -16.580  25.088  1.00  0.750          C  
ATOM   1490  C   SER A  89     -25.022 -15.578  25.033  1.00  0.710          C  
ATOM   1491  O   SER A  89     -26.009 -15.696  25.760  1.00  0.760          O  
ATOM   1492  CB  SER A  89     -22.723 -15.923  25.804  1.00  1.030          C  
ATOM   1493  OG  SER A  89     -21.634 -16.788  25.975  1.00  1.030          O  
ATOM   1494  H   SER A  89     -22.617 -16.668  23.391  1.00  0.850          H  
ATOM   1495  HA  SER A  89     -24.219 -17.469  25.627  1.00  0.900          H  
ATOM   1496 1HB  SER A  89     -22.407 -15.054  25.251  1.00  1.240          H  
ATOM   1497 2HB  SER A  89     -23.056 -15.570  26.775  1.00  1.240          H  
ATOM   1498  HG  SER A  89     -20.917 -16.222  26.342  1.00  1.240          H  
ATOM   1499  N   ASN A  90     -24.896 -14.613  24.124  1.00  0.650          N  
ATOM   1500  CA  ASN A  90     -25.868 -13.546  23.998  1.00  0.650          C  
ATOM   1501  C   ASN A  90     -27.228 -14.075  23.565  1.00  0.630          C  
ATOM   1502  O   ASN A  90     -28.268 -13.618  24.060  1.00  0.660          O  
ATOM   1503  CB  ASN A  90     -25.339 -12.515  23.029  1.00  0.910          C  
ATOM   1504  CG  ASN A  90     -24.181 -11.751  23.607  1.00  0.910          C  
ATOM   1505  OD1 ASN A  90     -24.003 -11.704  24.832  1.00  0.910          O  
ATOM   1506  ND2 ASN A  90     -23.388 -11.160  22.757  1.00  0.910          N  
ATOM   1507  H   ASN A  90     -24.044 -14.596  23.557  1.00  0.780          H  
ATOM   1508  HA  ASN A  90     -25.996 -13.081  24.975  1.00  0.780          H  
ATOM   1509 1HB  ASN A  90     -25.010 -13.014  22.112  1.00  1.090          H  
ATOM   1510 2HB  ASN A  90     -26.126 -11.818  22.766  1.00  1.090          H  
ATOM   1511 1HD2 ASN A  90     -22.600 -10.644  23.088  1.00  1.090          H  
ATOM   1512 2HD2 ASN A  90     -23.565 -11.226  21.777  1.00  1.090          H  
ATOM   1513  N   MET A  91     -27.244 -15.049  22.654  1.00  0.610          N  
ATOM   1514  CA  MET A  91     -28.522 -15.609  22.239  1.00  0.620          C  
ATOM   1515  C   MET A  91     -29.193 -16.387  23.382  1.00  0.610          C  
ATOM   1516  O   MET A  91     -30.412 -16.281  23.584  1.00  0.640          O  
ATOM   1517  CB  MET A  91     -28.362 -16.466  21.004  1.00  0.860          C  
ATOM   1518  CG  MET A  91     -27.998 -15.721  19.758  1.00  0.860          C  
ATOM   1519  SD  MET A  91     -27.755 -16.815  18.343  1.00  0.860          S  
ATOM   1520  CE  MET A  91     -29.423 -17.384  17.994  1.00  0.860          C  
ATOM   1521  H   MET A  91     -26.364 -15.349  22.219  1.00  0.730          H  
ATOM   1522  HA  MET A  91     -29.186 -14.791  21.982  1.00  0.740          H  
ATOM   1523 1HB  MET A  91     -27.630 -17.259  21.184  1.00  1.040          H  
ATOM   1524 2HB  MET A  91     -29.293 -16.903  20.794  1.00  1.040          H  
ATOM   1525 1HG  MET A  91     -28.783 -15.003  19.514  1.00  1.040          H  
ATOM   1526 2HG  MET A  91     -27.073 -15.166  19.921  1.00  1.040          H  
ATOM   1527 1HE  MET A  91     -29.411 -18.022  17.129  1.00  1.040          H  
ATOM   1528 2HE  MET A  91     -29.821 -17.938  18.836  1.00  1.040          H  
ATOM   1529 3HE  MET A  91     -30.047 -16.535  17.796  1.00  1.040          H  
ATOM   1530  N   ASN A  92     -28.403 -17.138  24.163  1.00  0.590          N  
ATOM   1531  CA  ASN A  92     -28.989 -17.889  25.264  1.00  0.610          C  
ATOM   1532  C   ASN A  92     -29.415 -16.974  26.415  1.00  0.610          C  
ATOM   1533  O   ASN A  92     -30.436 -17.240  27.056  1.00  0.610          O  
ATOM   1534  CB  ASN A  92     -28.042 -18.964  25.731  1.00  0.850          C  
ATOM   1535  CG  ASN A  92     -27.978 -20.092  24.756  1.00  0.850          C  
ATOM   1536  OD1 ASN A  92     -28.898 -20.915  24.652  1.00  0.850          O  
ATOM   1537  ND2 ASN A  92     -26.932 -20.134  23.987  1.00  0.850          N  
ATOM   1538  H   ASN A  92     -27.404 -17.241  23.944  1.00  0.710          H  
ATOM   1539  HA  ASN A  92     -29.889 -18.380  24.898  1.00  0.730          H  
ATOM   1540 1HB  ASN A  92     -27.041 -18.544  25.866  1.00  1.020          H  
ATOM   1541 2HB  ASN A  92     -28.376 -19.333  26.678  1.00  1.020          H  
ATOM   1542 1HD2 ASN A  92     -26.872 -20.839  23.260  1.00  1.020          H  
ATOM   1543 2HD2 ASN A  92     -26.210 -19.424  24.065  1.00  1.020          H  
ATOM   1544  N   LYS A  93     -28.677 -15.880  26.665  1.00  0.650          N  
ATOM   1545  CA  LYS A  93     -29.070 -14.940  27.715  1.00  0.720          C  
ATOM   1546  C   LYS A  93     -30.403 -14.287  27.357  1.00  0.730          C  
ATOM   1547  O   LYS A  93     -31.252 -14.093  28.237  1.00  0.780          O  
ATOM   1548  CB  LYS A  93     -27.997 -13.874  27.966  1.00  0.980          C  
ATOM   1549  CG  LYS A  93     -26.727 -14.371  28.689  1.00  0.980          C  
ATOM   1550  CD  LYS A  93     -25.709 -13.234  28.859  1.00  0.980          C  
ATOM   1551  CE  LYS A  93     -24.433 -13.712  29.553  1.00  0.980          C  
ATOM   1552  NZ  LYS A  93     -23.439 -12.598  29.745  1.00  0.980          N  
ATOM   1553  H   LYS A  93     -27.812 -15.721  26.144  1.00  0.780          H  
ATOM   1554  HA  LYS A  93     -29.210 -15.496  28.639  1.00  0.860          H  
ATOM   1555 1HB  LYS A  93     -27.684 -13.457  27.006  1.00  1.180          H  
ATOM   1556 2HB  LYS A  93     -28.424 -13.061  28.551  1.00  1.180          H  
ATOM   1557 1HG  LYS A  93     -27.006 -14.744  29.675  1.00  1.180          H  
ATOM   1558 2HG  LYS A  93     -26.279 -15.186  28.135  1.00  1.180          H  
ATOM   1559 1HD  LYS A  93     -25.446 -12.841  27.872  1.00  1.180          H  
ATOM   1560 2HD  LYS A  93     -26.152 -12.432  29.444  1.00  1.180          H  
ATOM   1561 1HE  LYS A  93     -24.692 -14.126  30.525  1.00  1.180          H  
ATOM   1562 2HE  LYS A  93     -23.973 -14.493  28.947  1.00  1.180          H  
ATOM   1563 1HZ  LYS A  93     -22.616 -12.961  30.206  1.00  1.180          H  
ATOM   1564 2HZ  LYS A  93     -23.169 -12.200  28.851  1.00  1.180          H  
ATOM   1565 3HZ  LYS A  93     -23.852 -11.875  30.318  1.00  1.180          H  
ATOM   1566  N   LEU A  94     -30.597 -13.963  26.069  1.00  0.720          N  
ATOM   1567  CA  LEU A  94     -31.841 -13.371  25.604  1.00  0.780          C  
ATOM   1568  C   LEU A  94     -33.001 -14.308  25.909  1.00  0.730          C  
ATOM   1569  O   LEU A  94     -34.030 -13.876  26.450  1.00  0.790          O  
ATOM   1570  CB  LEU A  94     -31.754 -13.091  24.102  1.00  1.070          C  
ATOM   1571  CG  LEU A  94     -33.000 -12.524  23.398  1.00  1.070          C  
ATOM   1572  CD1 LEU A  94     -33.375 -11.163  23.952  1.00  1.070          C  
ATOM   1573  CD2 LEU A  94     -32.687 -12.419  21.935  1.00  1.070          C  
ATOM   1574  H   LEU A  94     -29.829 -14.076  25.395  1.00  0.860          H  
ATOM   1575  HA  LEU A  94     -31.990 -12.438  26.142  1.00  0.940          H  
ATOM   1576 1HB  LEU A  94     -30.936 -12.393  23.939  1.00  1.280          H  
ATOM   1577 2HB  LEU A  94     -31.494 -14.019  23.600  1.00  1.280          H  
ATOM   1578  HG  LEU A  94     -33.836 -13.187  23.555  1.00  1.280          H  
ATOM   1579 1HD1 LEU A  94     -34.254 -10.790  23.431  1.00  1.280          H  
ATOM   1580 2HD1 LEU A  94     -33.594 -11.236  25.007  1.00  1.280          H  
ATOM   1581 3HD1 LEU A  94     -32.544 -10.471  23.802  1.00  1.280          H  
ATOM   1582 1HD2 LEU A  94     -33.507 -12.032  21.400  1.00  1.280          H  
ATOM   1583 2HD2 LEU A  94     -31.869 -11.751  21.830  1.00  1.280          H  
ATOM   1584 3HD2 LEU A  94     -32.422 -13.393  21.534  1.00  1.280          H  
ATOM   1585  N   LEU A  95     -32.866 -15.594  25.565  1.00  0.660          N  
ATOM   1586  CA  LEU A  95     -33.933 -16.492  25.951  1.00  0.640          C  
ATOM   1587  C   LEU A  95     -34.094 -16.615  27.437  1.00  0.660          C  
ATOM   1588  O   LEU A  95     -35.203 -16.582  27.931  1.00  0.780          O  
ATOM   1589  CB  LEU A  95     -33.748 -17.902  25.432  1.00  0.900          C  
ATOM   1590  CG  LEU A  95     -34.025 -18.198  24.026  1.00  0.900          C  
ATOM   1591  CD1 LEU A  95     -33.493 -19.566  23.759  1.00  0.900          C  
ATOM   1592  CD2 LEU A  95     -35.583 -18.192  23.811  1.00  0.900          C  
ATOM   1593  H   LEU A  95     -32.025 -15.921  25.072  1.00  0.790          H  
ATOM   1594  HA  LEU A  95     -34.859 -16.084  25.554  1.00  0.770          H  
ATOM   1595 1HB  LEU A  95     -32.700 -18.161  25.601  1.00  1.080          H  
ATOM   1596 2HB  LEU A  95     -34.362 -18.566  26.033  1.00  1.080          H  
ATOM   1597  HG  LEU A  95     -33.534 -17.477  23.367  1.00  1.080          H  
ATOM   1598 1HD1 LEU A  95     -33.690 -19.834  22.734  1.00  1.080          H  
ATOM   1599 2HD1 LEU A  95     -32.421 -19.569  23.940  1.00  1.080          H  
ATOM   1600 3HD1 LEU A  95     -33.970 -20.280  24.424  1.00  1.080          H  
ATOM   1601 1HD2 LEU A  95     -35.835 -18.462  22.802  1.00  1.080          H  
ATOM   1602 2HD2 LEU A  95     -36.031 -18.920  24.478  1.00  1.080          H  
ATOM   1603 3HD2 LEU A  95     -36.003 -17.214  24.019  1.00  1.080          H  
ATOM   1604  N   LYS A  96     -33.023 -16.722  28.203  1.00  0.620          N  
ATOM   1605  CA  LYS A  96     -33.253 -16.905  29.627  1.00  0.670          C  
ATOM   1606  C   LYS A  96     -34.147 -15.775  30.168  1.00  0.790          C  
ATOM   1607  O   LYS A  96     -35.050 -16.021  30.970  1.00  0.900          O  
ATOM   1608  CB  LYS A  96     -31.920 -17.012  30.371  1.00  0.920          C  
ATOM   1609  CG  LYS A  96     -32.041 -17.315  31.867  1.00  0.920          C  
ATOM   1610  CD  LYS A  96     -30.664 -17.540  32.506  1.00  0.920          C  
ATOM   1611  CE  LYS A  96     -30.792 -17.823  34.002  1.00  0.920          C  
ATOM   1612  NZ  LYS A  96     -29.468 -18.064  34.651  1.00  0.920          N  
ATOM   1613  H   LYS A  96     -32.076 -16.740  27.811  1.00  0.740          H  
ATOM   1614  HA  LYS A  96     -33.790 -17.843  29.767  1.00  0.800          H  
ATOM   1615 1HB  LYS A  96     -31.314 -17.794  29.908  1.00  1.100          H  
ATOM   1616 2HB  LYS A  96     -31.375 -16.072  30.257  1.00  1.100          H  
ATOM   1617 1HG  LYS A  96     -32.534 -16.477  32.364  1.00  1.100          H  
ATOM   1618 2HG  LYS A  96     -32.653 -18.206  32.006  1.00  1.100          H  
ATOM   1619 1HD  LYS A  96     -30.175 -18.394  32.027  1.00  1.100          H  
ATOM   1620 2HD  LYS A  96     -30.044 -16.656  32.359  1.00  1.100          H  
ATOM   1621 1HE  LYS A  96     -31.269 -16.971  34.482  1.00  1.100          H  
ATOM   1622 2HE  LYS A  96     -31.418 -18.706  34.144  1.00  1.100          H  
ATOM   1623 1HZ  LYS A  96     -29.609 -18.243  35.635  1.00  1.100          H  
ATOM   1624 2HZ  LYS A  96     -29.013 -18.866  34.231  1.00  1.100          H  
ATOM   1625 3HZ  LYS A  96     -28.883 -17.250  34.540  1.00  1.100          H  
ATOM   1626  N   ALA A  97     -33.879 -14.541  29.723  1.00  0.820          N  
ATOM   1627  CA  ALA A  97     -34.650 -13.354  30.085  1.00  0.990          C  
ATOM   1628  C   ALA A  97     -36.130 -13.358  29.623  1.00  1.060          C  
ATOM   1629  O   ALA A  97     -36.994 -12.824  30.327  1.00  1.270          O  
ATOM   1630  CB  ALA A  97     -33.968 -12.130  29.498  1.00  1.320          C  
ATOM   1631  H   ALA A  97     -33.069 -14.424  29.101  1.00  0.980          H  
ATOM   1632  HA  ALA A  97     -34.642 -13.283  31.171  1.00  1.190          H  
ATOM   1633 1HB  ALA A  97     -34.502 -11.234  29.803  1.00  1.580          H  
ATOM   1634 2HB  ALA A  97     -32.938 -12.086  29.852  1.00  1.580          H  
ATOM   1635 3HB  ALA A  97     -33.970 -12.204  28.413  1.00  1.580          H  
ATOM   1636  N   ASN A  98     -36.419 -13.908  28.430  1.00  0.920          N  
ATOM   1637  CA  ASN A  98     -37.781 -13.862  27.857  1.00  1.040          C  
ATOM   1638  C   ASN A  98     -38.594 -15.172  27.825  1.00  1.030          C  
ATOM   1639  O   ASN A  98     -39.825 -15.135  27.728  1.00  1.290          O  
ATOM   1640  CB  ASN A  98     -37.674 -13.314  26.453  1.00  1.410          C  
ATOM   1641  CG  ASN A  98     -37.234 -11.888  26.441  1.00  1.410          C  
ATOM   1642  OD1 ASN A  98     -38.038 -10.964  26.625  1.00  1.410          O  
ATOM   1643  ND2 ASN A  98     -35.967 -11.682  26.256  1.00  1.410          N  
ATOM   1644  H   ASN A  98     -35.649 -14.317  27.893  1.00  1.100          H  
ATOM   1645  HA  ASN A  98     -38.357 -13.157  28.453  1.00  1.250          H  
ATOM   1646 1HB  ASN A  98     -36.948 -13.912  25.895  1.00  1.690          H  
ATOM   1647 2HB  ASN A  98     -38.633 -13.401  25.946  1.00  1.690          H  
ATOM   1648 1HD2 ASN A  98     -35.607 -10.750  26.252  1.00  1.690          H  
ATOM   1649 2HD2 ASN A  98     -35.339 -12.479  26.147  1.00  1.690          H  
ATOM   1650  N   PHE A  99     -37.904 -16.297  27.852  1.00  0.880          N  
ATOM   1651  CA  PHE A  99     -38.425 -17.660  27.801  1.00  0.920          C  
ATOM   1652  C   PHE A  99     -39.158 -18.003  29.090  1.00  0.910          C  
ATOM   1653  O   PHE A  99     -38.651 -17.721  30.178  1.00  1.520          O  
ATOM   1654  CB  PHE A  99     -37.236 -18.612  27.639  1.00  1.270          C  
ATOM   1655  CG  PHE A  99     -37.547 -20.007  27.511  1.00  1.270          C  
ATOM   1656  CD1 PHE A  99     -37.899 -20.536  26.318  1.00  1.270          C  
ATOM   1657  CD2 PHE A  99     -37.508 -20.812  28.613  1.00  1.270          C  
ATOM   1658  CE1 PHE A  99     -38.214 -21.850  26.219  1.00  1.270          C  
ATOM   1659  CE2 PHE A  99     -37.817 -22.117  28.517  1.00  1.270          C  
ATOM   1660  CZ  PHE A  99     -38.177 -22.644  27.307  1.00  1.270          C  
ATOM   1661  H   PHE A  99     -36.901 -16.219  27.924  1.00  1.060          H  
ATOM   1662  HA  PHE A  99     -39.115 -17.756  26.962  1.00  1.100          H  
ATOM   1663 1HB  PHE A  99     -36.672 -18.311  26.768  1.00  1.530          H  
ATOM   1664 2HB  PHE A  99     -36.585 -18.501  28.504  1.00  1.530          H  
ATOM   1665  HD1 PHE A  99     -37.933 -19.894  25.447  1.00  1.530          H  
ATOM   1666  HD2 PHE A  99     -37.234 -20.382  29.581  1.00  1.530          H  
ATOM   1667  HE1 PHE A  99     -38.510 -22.255  25.283  1.00  1.530          H  
ATOM   1668  HE2 PHE A  99     -37.795 -22.730  29.407  1.00  1.530          H  
ATOM   1669  HZ  PHE A  99     -38.448 -23.689  27.216  1.00  1.530          H  
ATOM   1670  N   LYS A 100     -40.334 -18.626  29.011  1.00  0.970          N  
ATOM   1671  CA  LYS A 100     -40.991 -18.999  30.256  1.00  1.210          C  
ATOM   1672  C   LYS A 100     -40.681 -20.451  30.590  1.00  1.300          C  
ATOM   1673  O   LYS A 100     -40.502 -21.291  29.719  1.00  1.610          O  
ATOM   1674  CB  LYS A 100     -42.496 -18.737  30.188  1.00  1.600          C  
ATOM   1675  CG  LYS A 100     -42.858 -17.278  29.836  1.00  1.600          C  
ATOM   1676  CD  LYS A 100     -42.362 -16.263  30.883  1.00  1.600          C  
ATOM   1677  CE  LYS A 100     -42.823 -14.851  30.544  1.00  1.600          C  
ATOM   1678  NZ  LYS A 100     -42.296 -13.841  31.513  1.00  1.600          N  
ATOM   1679  H   LYS A 100     -40.774 -18.852  28.104  1.00  1.160          H  
ATOM   1680  HA  LYS A 100     -40.581 -18.401  31.066  1.00  1.450          H  
ATOM   1681 1HB  LYS A 100     -42.949 -19.382  29.441  1.00  1.920          H  
ATOM   1682 2HB  LYS A 100     -42.953 -18.978  31.144  1.00  1.920          H  
ATOM   1683 1HG  LYS A 100     -42.403 -17.031  28.872  1.00  1.920          H  
ATOM   1684 2HG  LYS A 100     -43.938 -17.191  29.733  1.00  1.920          H  
ATOM   1685 1HD  LYS A 100     -42.724 -16.539  31.873  1.00  1.920          H  
ATOM   1686 2HD  LYS A 100     -41.273 -16.251  30.896  1.00  1.920          H  
ATOM   1687 1HE  LYS A 100     -42.471 -14.597  29.543  1.00  1.920          H  
ATOM   1688 2HE  LYS A 100     -43.912 -14.817  30.556  1.00  1.920          H  
ATOM   1689 1HZ  LYS A 100     -42.620 -12.922  31.248  1.00  1.920          H  
ATOM   1690 2HZ  LYS A 100     -42.623 -14.057  32.445  1.00  1.920          H  
ATOM   1691 3HZ  LYS A 100     -41.282 -13.857  31.499  1.00  1.920          H  
ATOM   1692  N   ALA A 101     -40.712 -20.793  31.870  1.00  1.860          N  
ATOM   1693  CA  ALA A 101     -40.395 -22.161  32.291  1.00  2.530          C  
ATOM   1694  C   ALA A 101     -41.272 -23.228  31.641  1.00  2.410          C  
ATOM   1695  O   ALA A 101     -40.808 -24.331  31.356  1.00  2.930          O  
ATOM   1696  CB  ALA A 101     -40.528 -22.281  33.795  1.00  3.270          C  
ATOM   1697  H   ALA A 101     -40.893 -20.083  32.567  1.00  2.230          H  
ATOM   1698  HA  ALA A 101     -39.360 -22.359  32.005  1.00  3.040          H  
ATOM   1699 1HB  ALA A 101     -40.248 -23.290  34.100  1.00  3.930          H  
ATOM   1700 2HB  ALA A 101     -39.874 -21.559  34.282  1.00  3.930          H  
ATOM   1701 3HB  ALA A 101     -41.563 -22.091  34.085  1.00  3.930          H  
ATOM   1702  N   ASP A 102     -42.528 -22.905  31.365  1.00  2.250          N  
ATOM   1703  CA  ASP A 102     -43.434 -23.887  30.791  1.00  2.410          C  
ATOM   1704  C   ASP A 102     -43.414 -23.923  29.257  1.00  1.650          C  
ATOM   1705  O   ASP A 102     -44.194 -24.663  28.651  1.00  1.730          O  
ATOM   1706  CB  ASP A 102     -44.852 -23.586  31.263  1.00  3.310          C  
ATOM   1707  CG  ASP A 102     -45.034 -23.764  32.771  1.00  3.310          C  
ATOM   1708  OD1 ASP A 102     -44.367 -24.578  33.367  1.00  3.310          O  
ATOM   1709  OD2 ASP A 102     -45.834 -23.049  33.317  1.00  3.310          O  
ATOM   1710  H   ASP A 102     -42.884 -21.991  31.605  1.00  2.700          H  
ATOM   1711  HA  ASP A 102     -43.142 -24.871  31.157  1.00  2.890          H  
ATOM   1712 1HB  ASP A 102     -45.111 -22.562  30.992  1.00  3.970          H  
ATOM   1713 2HB  ASP A 102     -45.551 -24.246  30.749  1.00  3.970          H  
ATOM   1714  N   ASP A 103     -42.570 -23.101  28.630  1.00  1.430          N  
ATOM   1715  CA  ASP A 103     -42.479 -23.043  27.173  1.00  1.210          C  
ATOM   1716  C   ASP A 103     -41.699 -24.232  26.623  1.00  0.960          C  
ATOM   1717  O   ASP A 103     -40.842 -24.814  27.297  1.00  1.140          O  
ATOM   1718  CB  ASP A 103     -41.807 -21.758  26.695  1.00  1.780          C  
ATOM   1719  CG  ASP A 103     -42.615 -20.466  26.866  1.00  1.780          C  
ATOM   1720  OD1 ASP A 103     -43.806 -20.475  27.123  1.00  1.780          O  
ATOM   1721  OD2 ASP A 103     -41.987 -19.422  26.689  1.00  1.780          O  
ATOM   1722  H   ASP A 103     -41.924 -22.525  29.175  1.00  1.720          H  
ATOM   1723  HA  ASP A 103     -43.487 -23.080  26.756  1.00  1.450          H  
ATOM   1724 1HB  ASP A 103     -40.879 -21.636  27.237  1.00  2.140          H  
ATOM   1725 2HB  ASP A 103     -41.561 -21.871  25.646  1.00  2.140          H  
ATOM   1726  N   LYS A 104     -41.951 -24.589  25.367  1.00  0.910          N  
ATOM   1727  CA  LYS A 104     -41.164 -25.692  24.796  1.00  0.770          C  
ATOM   1728  C   LYS A 104     -40.275 -25.190  23.667  1.00  0.750          C  
ATOM   1729  O   LYS A 104     -40.682 -24.374  22.841  1.00  0.800          O  
ATOM   1730  CB  LYS A 104     -42.066 -26.839  24.352  1.00  1.130          C  
ATOM   1731  CG  LYS A 104     -42.975 -27.440  25.452  1.00  1.130          C  
ATOM   1732  CD  LYS A 104     -42.161 -28.137  26.546  1.00  1.130          C  
ATOM   1733  CE  LYS A 104     -43.039 -28.846  27.557  1.00  1.130          C  
ATOM   1734  NZ  LYS A 104     -42.230 -29.407  28.694  1.00  1.130          N  
ATOM   1735  H   LYS A 104     -42.666 -24.066  24.843  1.00  1.090          H  
ATOM   1736  HA  LYS A 104     -40.489 -26.080  25.556  1.00  0.920          H  
ATOM   1737 1HB  LYS A 104     -42.657 -26.519  23.522  1.00  1.360          H  
ATOM   1738 2HB  LYS A 104     -41.445 -27.660  24.028  1.00  1.360          H  
ATOM   1739 1HG  LYS A 104     -43.569 -26.643  25.907  1.00  1.360          H  
ATOM   1740 2HG  LYS A 104     -43.651 -28.158  25.007  1.00  1.360          H  
ATOM   1741 1HD  LYS A 104     -41.485 -28.865  26.090  1.00  1.360          H  
ATOM   1742 2HD  LYS A 104     -41.566 -27.405  27.092  1.00  1.360          H  
ATOM   1743 1HE  LYS A 104     -43.775 -28.146  27.953  1.00  1.360          H  
ATOM   1744 2HE  LYS A 104     -43.557 -29.657  27.062  1.00  1.360          H  
ATOM   1745 1HZ  LYS A 104     -42.839 -29.878  29.345  1.00  1.360          H  
ATOM   1746 2HZ  LYS A 104     -41.543 -30.064  28.340  1.00  1.360          H  
ATOM   1747 3HZ  LYS A 104     -41.760 -28.640  29.171  1.00  1.360          H  
ATOM   1748  N   ILE A 105     -39.040 -25.672  23.646  1.00  0.720          N  
ATOM   1749  CA  ILE A 105     -38.092 -25.180  22.655  1.00  0.700          C  
ATOM   1750  C   ILE A 105     -37.269 -26.191  21.839  1.00  0.630          C  
ATOM   1751  O   ILE A 105     -36.826 -27.239  22.332  1.00  0.720          O  
ATOM   1752  CB  ILE A 105     -37.231 -24.118  23.361  1.00  0.990          C  
ATOM   1753  CG1 ILE A 105     -36.213 -23.468  22.398  1.00  0.990          C  
ATOM   1754  CG2 ILE A 105     -36.650 -24.692  24.635  1.00  0.990          C  
ATOM   1755  CD1 ILE A 105     -35.623 -22.164  22.933  1.00  0.990          C  
ATOM   1756  H   ILE A 105     -38.739 -26.350  24.355  1.00  0.860          H  
ATOM   1757  HA  ILE A 105     -38.669 -24.633  21.914  1.00  0.840          H  
ATOM   1758  HB  ILE A 105     -37.869 -23.320  23.627  1.00  1.190          H  
ATOM   1759 1HG1 ILE A 105     -35.400 -24.167  22.212  1.00  1.190          H  
ATOM   1760 2HG1 ILE A 105     -36.691 -23.251  21.452  1.00  1.190          H  
ATOM   1761 1HG2 ILE A 105     -36.084 -23.945  25.176  1.00  1.190          H  
ATOM   1762 2HG2 ILE A 105     -37.444 -25.043  25.273  1.00  1.190          H  
ATOM   1763 3HG2 ILE A 105     -36.037 -25.513  24.379  1.00  1.190          H  
ATOM   1764 1HD1 ILE A 105     -34.926 -21.783  22.205  1.00  1.190          H  
ATOM   1765 2HD1 ILE A 105     -36.389 -21.431  23.107  1.00  1.190          H  
ATOM   1766 3HD1 ILE A 105     -35.116 -22.326  23.858  1.00  1.190          H  
ATOM   1767  N   PHE A 106     -37.097 -25.815  20.563  1.00  0.560          N  
ATOM   1768  CA  PHE A 106     -36.279 -26.506  19.572  1.00  0.560          C  
ATOM   1769  C   PHE A 106     -34.901 -25.867  19.497  1.00  0.560          C  
ATOM   1770  O   PHE A 106     -34.779 -24.676  19.171  1.00  0.660          O  
ATOM   1771  CB  PHE A 106     -36.919 -26.402  18.179  1.00  0.780          C  
ATOM   1772  CG  PHE A 106     -36.239 -27.169  17.050  1.00  0.780          C  
ATOM   1773  CD1 PHE A 106     -36.748 -28.399  16.630  1.00  0.780          C  
ATOM   1774  CD2 PHE A 106     -35.119 -26.682  16.397  1.00  0.780          C  
ATOM   1775  CE1 PHE A 106     -36.187 -29.100  15.624  1.00  0.780          C  
ATOM   1776  CE2 PHE A 106     -34.558 -27.405  15.377  1.00  0.780          C  
ATOM   1777  CZ  PHE A 106     -35.111 -28.619  14.998  1.00  0.780          C  
ATOM   1778  H   PHE A 106     -37.576 -24.954  20.276  1.00  0.670          H  
ATOM   1779  HA  PHE A 106     -36.161 -27.532  19.870  1.00  0.670          H  
ATOM   1780 1HB  PHE A 106     -37.910 -26.756  18.243  1.00  0.940          H  
ATOM   1781 2HB  PHE A 106     -36.980 -25.358  17.889  1.00  0.940          H  
ATOM   1782  HD1 PHE A 106     -37.625 -28.795  17.087  1.00  0.940          H  
ATOM   1783  HD2 PHE A 106     -34.686 -25.722  16.692  1.00  0.940          H  
ATOM   1784  HE1 PHE A 106     -36.611 -30.052  15.309  1.00  0.940          H  
ATOM   1785  HE2 PHE A 106     -33.691 -27.027  14.859  1.00  0.940          H  
ATOM   1786  HZ  PHE A 106     -34.688 -29.202  14.185  1.00  0.940          H  
ATOM   1787  N   PHE A 107     -33.860 -26.639  19.787  1.00  0.540          N  
ATOM   1788  CA  PHE A 107     -32.523 -26.073  19.740  1.00  0.580          C  
ATOM   1789  C   PHE A 107     -31.663 -26.532  18.609  1.00  0.610          C  
ATOM   1790  O   PHE A 107     -31.228 -27.685  18.551  1.00  0.680          O  
ATOM   1791  CB  PHE A 107     -31.731 -26.348  21.000  1.00  0.800          C  
ATOM   1792  CG  PHE A 107     -32.249 -25.657  22.108  1.00  0.800          C  
ATOM   1793  CD1 PHE A 107     -32.951 -26.297  23.056  1.00  0.800          C  
ATOM   1794  CD2 PHE A 107     -32.073 -24.311  22.197  1.00  0.800          C  
ATOM   1795  CE1 PHE A 107     -33.450 -25.599  24.087  1.00  0.800          C  
ATOM   1796  CE2 PHE A 107     -32.590 -23.637  23.216  1.00  0.800          C  
ATOM   1797  CZ  PHE A 107     -33.278 -24.292  24.154  1.00  0.800          C  
ATOM   1798  H   PHE A 107     -34.016 -27.615  20.052  1.00  0.650          H  
ATOM   1799  HA  PHE A 107     -32.623 -24.992  19.640  1.00  0.700          H  
ATOM   1800 1HB  PHE A 107     -31.745 -27.419  21.217  1.00  0.960          H  
ATOM   1801 2HB  PHE A 107     -30.691 -26.051  20.857  1.00  0.960          H  
ATOM   1802  HD1 PHE A 107     -33.103 -27.374  22.976  1.00  0.960          H  
ATOM   1803  HD2 PHE A 107     -31.517 -23.787  21.424  1.00  0.960          H  
ATOM   1804  HE1 PHE A 107     -34.006 -26.076  24.869  1.00  0.960          H  
ATOM   1805  HE2 PHE A 107     -32.466 -22.568  23.306  1.00  0.960          H  
ATOM   1806  HZ  PHE A 107     -33.699 -23.743  24.979  1.00  0.960          H  
ATOM   1807  N   LEU A 108     -31.360 -25.600  17.743  1.00  0.770          N  
ATOM   1808  CA  LEU A 108     -30.484 -25.866  16.650  1.00  0.610          C  
ATOM   1809  C   LEU A 108     -29.132 -25.317  17.079  1.00  0.550          C  
ATOM   1810  O   LEU A 108     -29.043 -24.187  17.577  1.00  0.700          O  
ATOM   1811  CB  LEU A 108     -31.050 -25.239  15.375  1.00  0.920          C  
ATOM   1812  CG  LEU A 108     -30.290 -25.418  14.073  1.00  0.920          C  
ATOM   1813  CD1 LEU A 108     -31.307 -25.490  12.938  1.00  0.920          C  
ATOM   1814  CD2 LEU A 108     -29.357 -24.203  13.882  1.00  0.920          C  
ATOM   1815  H   LEU A 108     -31.754 -24.656  17.821  1.00  0.920          H  
ATOM   1816  HA  LEU A 108     -30.414 -26.929  16.505  1.00  0.730          H  
ATOM   1817 1HB  LEU A 108     -32.042 -25.616  15.233  1.00  1.100          H  
ATOM   1818 2HB  LEU A 108     -31.132 -24.199  15.550  1.00  1.100          H  
ATOM   1819  HG  LEU A 108     -29.700 -26.333  14.090  1.00  1.100          H  
ATOM   1820 1HD1 LEU A 108     -30.789 -25.601  11.993  1.00  1.100          H  
ATOM   1821 2HD1 LEU A 108     -31.970 -26.337  13.075  1.00  1.100          H  
ATOM   1822 3HD1 LEU A 108     -31.904 -24.585  12.924  1.00  1.100          H  
ATOM   1823 1HD2 LEU A 108     -28.819 -24.272  12.969  1.00  1.100          H  
ATOM   1824 2HD2 LEU A 108     -29.940 -23.302  13.871  1.00  1.100          H  
ATOM   1825 3HD2 LEU A 108     -28.648 -24.144  14.686  1.00  1.100          H  
ATOM   1826  N   GLY A 109     -28.105 -26.139  16.926  1.00  0.470          N  
ATOM   1827  CA  GLY A 109     -26.732 -25.818  17.293  1.00  0.490          C  
ATOM   1828  C   GLY A 109     -26.320 -26.510  18.593  1.00  0.490          C  
ATOM   1829  O   GLY A 109     -26.931 -26.308  19.655  1.00  0.530          O  
ATOM   1830  H   GLY A 109     -28.315 -27.052  16.521  1.00  0.560          H  
ATOM   1831 1HA  GLY A 109     -26.066 -26.114  16.488  1.00  0.590          H  
ATOM   1832 2HA  GLY A 109     -26.629 -24.739  17.407  1.00  0.590          H  
ATOM   1833  N   ARG A 110     -25.203 -27.246  18.541  1.00  0.490          N  
ATOM   1834  CA  ARG A 110     -24.705 -27.982  19.708  1.00  0.540          C  
ATOM   1835  C   ARG A 110     -24.459 -27.090  20.926  1.00  0.620          C  
ATOM   1836  O   ARG A 110     -24.587 -27.561  22.061  1.00  0.710          O  
ATOM   1837  CB  ARG A 110     -23.396 -28.715  19.413  1.00  0.740          C  
ATOM   1838  CG  ARG A 110     -23.475 -29.936  18.501  1.00  0.740          C  
ATOM   1839  CD  ARG A 110     -22.105 -30.502  18.261  1.00  0.740          C  
ATOM   1840  NE  ARG A 110     -22.116 -31.611  17.315  1.00  0.740          N  
ATOM   1841  CZ  ARG A 110     -22.256 -32.926  17.620  1.00  0.740          C  
ATOM   1842  NH1 ARG A 110     -22.376 -33.336  18.879  1.00  0.740          N  
ATOM   1843  NH2 ARG A 110     -22.267 -33.808  16.633  1.00  0.740          N  
ATOM   1844  H   ARG A 110     -24.736 -27.353  17.641  1.00  0.590          H  
ATOM   1845  HA  ARG A 110     -25.453 -28.728  19.976  1.00  0.650          H  
ATOM   1846 1HB  ARG A 110     -22.671 -28.035  18.998  1.00  0.880          H  
ATOM   1847 2HB  ARG A 110     -22.983 -29.066  20.357  1.00  0.880          H  
ATOM   1848 1HG  ARG A 110     -24.094 -30.703  18.961  1.00  0.880          H  
ATOM   1849 2HG  ARG A 110     -23.899 -29.653  17.540  1.00  0.880          H  
ATOM   1850 1HD  ARG A 110     -21.459 -29.726  17.855  1.00  0.880          H  
ATOM   1851 2HD  ARG A 110     -21.682 -30.845  19.198  1.00  0.880          H  
ATOM   1852  HE  ARG A 110     -22.029 -31.366  16.303  1.00  0.880          H  
ATOM   1853 1HH1 ARG A 110     -22.367 -32.671  19.636  1.00  0.880          H  
ATOM   1854 2HH1 ARG A 110     -22.476 -34.320  19.082  1.00  0.880          H  
ATOM   1855 1HH2 ARG A 110     -22.215 -33.467  15.647  1.00  0.880          H  
ATOM   1856 2HH2 ARG A 110     -22.369 -34.788  16.820  1.00  0.880          H  
ATOM   1857  N   LYS A 111     -24.086 -25.816  20.724  1.00  0.620          N  
ATOM   1858  CA  LYS A 111     -23.786 -24.981  21.872  1.00  0.740          C  
ATOM   1859  C   LYS A 111     -25.052 -24.566  22.623  1.00  0.790          C  
ATOM   1860  O   LYS A 111     -24.998 -24.315  23.836  1.00  0.890          O  
ATOM   1861  CB  LYS A 111     -22.985 -23.756  21.428  1.00  0.990          C  
ATOM   1862  CG  LYS A 111     -21.588 -24.083  20.790  1.00  0.990          C  
ATOM   1863  CD  LYS A 111     -20.620 -24.780  21.748  1.00  0.990          C  
ATOM   1864  CE  LYS A 111     -19.253 -24.971  21.096  1.00  0.990          C  
ATOM   1865  NZ  LYS A 111     -18.309 -25.719  21.980  1.00  0.990          N  
ATOM   1866  H   LYS A 111     -23.979 -25.400  19.790  1.00  0.740          H  
ATOM   1867  HA  LYS A 111     -23.185 -25.559  22.568  1.00  0.890          H  
ATOM   1868 1HB  LYS A 111     -23.563 -23.201  20.683  1.00  1.190          H  
ATOM   1869 2HB  LYS A 111     -22.828 -23.092  22.276  1.00  1.190          H  
ATOM   1870 1HG  LYS A 111     -21.740 -24.731  19.930  1.00  1.190          H  
ATOM   1871 2HG  LYS A 111     -21.122 -23.169  20.431  1.00  1.190          H  
ATOM   1872 1HD  LYS A 111     -20.512 -24.192  22.660  1.00  1.190          H  
ATOM   1873 2HD  LYS A 111     -20.999 -25.765  22.006  1.00  1.190          H  
ATOM   1874 1HE  LYS A 111     -19.379 -25.522  20.163  1.00  1.190          H  
ATOM   1875 2HE  LYS A 111     -18.828 -23.994  20.871  1.00  1.190          H  
ATOM   1876 1HZ  LYS A 111     -17.422 -25.824  21.509  1.00  1.190          H  
ATOM   1877 2HZ  LYS A 111     -18.173 -25.213  22.845  1.00  1.190          H  
ATOM   1878 3HZ  LYS A 111     -18.690 -26.632  22.180  1.00  1.190          H  
ATOM   1879  N   ASN A 112     -26.194 -24.504  21.930  1.00  0.770          N  
ATOM   1880  CA  ASN A 112     -27.418 -24.102  22.593  1.00  0.840          C  
ATOM   1881  C   ASN A 112     -27.961 -25.312  23.297  1.00  0.760          C  
ATOM   1882  O   ASN A 112     -28.513 -25.219  24.394  1.00  0.800          O  
ATOM   1883  CB  ASN A 112     -28.425 -23.622  21.609  1.00  1.150          C  
ATOM   1884  CG  ASN A 112     -28.045 -22.400  20.972  1.00  1.150          C  
ATOM   1885  OD1 ASN A 112     -27.303 -21.526  21.472  1.00  1.150          O  
ATOM   1886  ND2 ASN A 112     -28.556 -22.277  19.805  1.00  1.150          N  
ATOM   1887  H   ASN A 112     -26.233 -24.758  20.941  1.00  0.920          H  
ATOM   1888  HA  ASN A 112     -27.206 -23.330  23.334  1.00  1.010          H  
ATOM   1889 1HB  ASN A 112     -28.603 -24.385  20.846  1.00  1.380          H  
ATOM   1890 2HB  ASN A 112     -29.353 -23.451  22.132  1.00  1.380          H  
ATOM   1891 1HD2 ASN A 112     -28.369 -21.464  19.277  1.00  1.380          H  
ATOM   1892 2HD2 ASN A 112     -29.136 -23.011  19.416  1.00  1.380          H  
ATOM   1893  N   GLN A 113     -27.784 -26.473  22.668  1.00  0.740          N  
ATOM   1894  CA  GLN A 113     -28.291 -27.693  23.251  1.00  0.800          C  
ATOM   1895  C   GLN A 113     -27.590 -27.906  24.590  1.00  0.850          C  
ATOM   1896  O   GLN A 113     -28.236 -28.257  25.574  1.00  0.930          O  
ATOM   1897  CB  GLN A 113     -28.024 -28.873  22.316  1.00  1.100          C  
ATOM   1898  CG  GLN A 113     -28.641 -30.201  22.730  1.00  1.100          C  
ATOM   1899  CD  GLN A 113     -30.160 -30.219  22.657  1.00  1.100          C  
ATOM   1900  OE1 GLN A 113     -30.724 -29.898  21.606  1.00  1.100          O  
ATOM   1901  NE2 GLN A 113     -30.821 -30.606  23.741  1.00  1.100          N  
ATOM   1902  H   GLN A 113     -27.332 -26.486  21.746  1.00  0.890          H  
ATOM   1903  HA  GLN A 113     -29.364 -27.589  23.422  1.00  0.960          H  
ATOM   1904 1HB  GLN A 113     -28.384 -28.624  21.315  1.00  1.320          H  
ATOM   1905 2HB  GLN A 113     -26.947 -29.025  22.238  1.00  1.320          H  
ATOM   1906 1HG  GLN A 113     -28.258 -30.981  22.077  1.00  1.320          H  
ATOM   1907 2HG  GLN A 113     -28.357 -30.406  23.756  1.00  1.320          H  
ATOM   1908 1HE2 GLN A 113     -31.824 -30.653  23.727  1.00  1.320          H  
ATOM   1909 2HE2 GLN A 113     -30.340 -30.848  24.609  1.00  1.320          H  
ATOM   1910  N   SER A 114     -26.277 -27.632  24.633  1.00  0.870          N  
ATOM   1911  CA  SER A 114     -25.489 -27.759  25.853  1.00  0.980          C  
ATOM   1912  C   SER A 114     -25.958 -26.792  26.940  1.00  0.950          C  
ATOM   1913  O   SER A 114     -26.203 -27.205  28.085  1.00  1.030          O  
ATOM   1914  CB  SER A 114     -24.029 -27.509  25.536  1.00  1.330          C  
ATOM   1915  OG  SER A 114     -23.231 -27.605  26.685  1.00  1.330          O  
ATOM   1916  H   SER A 114     -25.788 -27.382  23.769  1.00  1.040          H  
ATOM   1917  HA  SER A 114     -25.599 -28.776  26.226  1.00  1.180          H  
ATOM   1918 1HB  SER A 114     -23.695 -28.231  24.792  1.00  1.590          H  
ATOM   1919 2HB  SER A 114     -23.920 -26.519  25.095  1.00  1.590          H  
ATOM   1920  HG  SER A 114     -22.331 -27.478  26.379  1.00  1.590          H  
ATOM   1921  N   PHE A 115     -26.133 -25.506  26.577  1.00  0.870          N  
ATOM   1922  CA  PHE A 115     -26.564 -24.492  27.534  1.00  0.870          C  
ATOM   1923  C   PHE A 115     -27.852 -24.926  28.199  1.00  0.850          C  
ATOM   1924  O   PHE A 115     -27.986 -24.824  29.421  1.00  0.950          O  
ATOM   1925  CB  PHE A 115     -26.832 -23.143  26.848  1.00  1.220          C  
ATOM   1926  CG  PHE A 115     -27.265 -21.994  27.800  1.00  1.220          C  
ATOM   1927  CD1 PHE A 115     -26.332 -21.091  28.280  1.00  1.220          C  
ATOM   1928  CD2 PHE A 115     -28.587 -21.837  28.227  1.00  1.220          C  
ATOM   1929  CE1 PHE A 115     -26.712 -20.063  29.132  1.00  1.220          C  
ATOM   1930  CE2 PHE A 115     -28.967 -20.826  29.068  1.00  1.220          C  
ATOM   1931  CZ  PHE A 115     -28.033 -19.932  29.521  1.00  1.220          C  
ATOM   1932  H   PHE A 115     -25.908 -25.216  25.620  1.00  1.040          H  
ATOM   1933  HA  PHE A 115     -25.794 -24.375  28.295  1.00  1.040          H  
ATOM   1934 1HB  PHE A 115     -25.936 -22.828  26.315  1.00  1.460          H  
ATOM   1935 2HB  PHE A 115     -27.609 -23.270  26.098  1.00  1.460          H  
ATOM   1936  HD1 PHE A 115     -25.290 -21.190  27.974  1.00  1.460          H  
ATOM   1937  HD2 PHE A 115     -29.325 -22.525  27.901  1.00  1.460          H  
ATOM   1938  HE1 PHE A 115     -25.964 -19.356  29.496  1.00  1.460          H  
ATOM   1939  HE2 PHE A 115     -30.011 -20.736  29.376  1.00  1.460          H  
ATOM   1940  HZ  PHE A 115     -28.331 -19.127  30.187  1.00  1.460          H  
ATOM   1941  N   TRP A 116     -28.822 -25.344  27.381  1.00  0.780          N  
ATOM   1942  CA  TRP A 116     -30.134 -25.714  27.864  1.00  0.810          C  
ATOM   1943  C   TRP A 116     -30.205 -27.061  28.548  1.00  0.990          C  
ATOM   1944  O   TRP A 116     -30.942 -27.206  29.523  1.00  1.150          O  
ATOM   1945  CB  TRP A 116     -31.099 -25.545  26.728  1.00  1.120          C  
ATOM   1946  CG  TRP A 116     -31.338 -24.110  26.604  1.00  1.120          C  
ATOM   1947  CD1 TRP A 116     -30.658 -23.245  25.819  1.00  1.120          C  
ATOM   1948  CD2 TRP A 116     -32.352 -23.333  27.266  1.00  1.120          C  
ATOM   1949  NE1 TRP A 116     -31.131 -21.995  25.979  1.00  1.120          N  
ATOM   1950  CE2 TRP A 116     -32.176 -22.017  26.852  1.00  1.120          C  
ATOM   1951  CE3 TRP A 116     -33.379 -23.645  28.162  1.00  1.120          C  
ATOM   1952  CZ2 TRP A 116     -32.971 -20.999  27.307  1.00  1.120          C  
ATOM   1953  CZ3 TRP A 116     -34.194 -22.621  28.606  1.00  1.120          C  
ATOM   1954  CH2 TRP A 116     -33.988 -21.322  28.189  1.00  1.120          C  
ATOM   1955  H   TRP A 116     -28.640 -25.387  26.371  1.00  0.940          H  
ATOM   1956  HA  TRP A 116     -30.419 -24.970  28.591  1.00  0.970          H  
ATOM   1957 1HB  TRP A 116     -30.667 -25.927  25.796  1.00  1.350          H  
ATOM   1958 2HB  TRP A 116     -32.030 -26.068  26.924  1.00  1.350          H  
ATOM   1959  HD1 TRP A 116     -29.833 -23.493  25.176  1.00  1.350          H  
ATOM   1960  HE1 TRP A 116     -30.712 -21.199  25.497  1.00  1.350          H  
ATOM   1961  HE3 TRP A 116     -33.536 -24.673  28.497  1.00  1.350          H  
ATOM   1962  HZ2 TRP A 116     -32.820 -19.982  26.996  1.00  1.350          H  
ATOM   1963  HZ3 TRP A 116     -34.997 -22.865  29.301  1.00  1.350          H  
ATOM   1964  HH2 TRP A 116     -34.638 -20.533  28.561  1.00  1.350          H  
ATOM   1965  N   ASN A 117     -29.384 -28.038  28.148  1.00  1.070          N  
ATOM   1966  CA  ASN A 117     -29.419 -29.302  28.869  1.00  1.310          C  
ATOM   1967  C   ASN A 117     -29.049 -29.028  30.327  1.00  1.490          C  
ATOM   1968  O   ASN A 117     -29.596 -29.641  31.245  1.00  1.560          O  
ATOM   1969  CB  ASN A 117     -28.431 -30.301  28.290  1.00  1.740          C  
ATOM   1970  CG  ASN A 117     -28.823 -30.879  26.951  1.00  1.740          C  
ATOM   1971  OD1 ASN A 117     -29.979 -30.825  26.505  1.00  1.740          O  
ATOM   1972  ND2 ASN A 117     -27.851 -31.467  26.301  1.00  1.740          N  
ATOM   1973  H   ASN A 117     -28.810 -27.945  27.305  1.00  1.280          H  
ATOM   1974  HA  ASN A 117     -30.430 -29.708  28.842  1.00  1.570          H  
ATOM   1975 1HB  ASN A 117     -27.465 -29.801  28.172  1.00  2.090          H  
ATOM   1976 2HB  ASN A 117     -28.289 -31.116  28.997  1.00  2.090          H  
ATOM   1977 1HD2 ASN A 117     -28.020 -31.892  25.414  1.00  2.090          H  
ATOM   1978 2HD2 ASN A 117     -26.934 -31.499  26.695  1.00  2.090          H  
ATOM   1979  N   LYS A 118     -28.118 -28.082  30.525  1.00  1.620          N  
ATOM   1980  CA  LYS A 118     -27.676 -27.682  31.851  1.00  1.900          C  
ATOM   1981  C   LYS A 118     -28.661 -26.715  32.541  1.00  1.950          C  
ATOM   1982  O   LYS A 118     -28.989 -26.897  33.713  1.00  2.270          O  
ATOM   1983  CB  LYS A 118     -26.297 -27.040  31.747  1.00  2.550          C  
ATOM   1984  CG  LYS A 118     -25.185 -28.013  31.375  1.00  2.550          C  
ATOM   1985  CD  LYS A 118     -23.846 -27.300  31.244  1.00  2.550          C  
ATOM   1986  CE  LYS A 118     -22.739 -28.264  30.834  1.00  2.550          C  
ATOM   1987  NZ  LYS A 118     -21.431 -27.568  30.660  1.00  2.550          N  
ATOM   1988  H   LYS A 118     -27.674 -27.665  29.697  1.00  1.940          H  
ATOM   1989  HA  LYS A 118     -27.602 -28.576  32.468  1.00  2.280          H  
ATOM   1990 1HB  LYS A 118     -26.324 -26.260  30.980  1.00  3.060          H  
ATOM   1991 2HB  LYS A 118     -26.042 -26.566  32.691  1.00  3.060          H  
ATOM   1992 1HG  LYS A 118     -25.114 -28.790  32.134  1.00  3.060          H  
ATOM   1993 2HG  LYS A 118     -25.430 -28.482  30.420  1.00  3.060          H  
ATOM   1994 1HD  LYS A 118     -23.931 -26.521  30.481  1.00  3.060          H  
ATOM   1995 2HD  LYS A 118     -23.584 -26.833  32.192  1.00  3.060          H  
ATOM   1996 1HE  LYS A 118     -22.631 -29.031  31.597  1.00  3.060          H  
ATOM   1997 2HE  LYS A 118     -23.013 -28.738  29.889  1.00  3.060          H  
ATOM   1998 1HZ  LYS A 118     -20.727 -28.238  30.385  1.00  3.060          H  
ATOM   1999 2HZ  LYS A 118     -21.523 -26.862  29.941  1.00  3.060          H  
ATOM   2000 3HZ  LYS A 118     -21.159 -27.131  31.528  1.00  3.060          H  
ATOM   2001  N   ASN A 119     -29.142 -25.690  31.815  1.00  1.680          N  
ATOM   2002  CA  ASN A 119     -30.054 -24.678  32.360  1.00  1.810          C  
ATOM   2003  C   ASN A 119     -31.369 -25.305  32.845  1.00  1.820          C  
ATOM   2004  O   ASN A 119     -31.838 -25.003  33.945  1.00  1.960          O  
ATOM   2005  CB  ASN A 119     -30.323 -23.598  31.313  1.00  2.480          C  
ATOM   2006  CG  ASN A 119     -31.102 -22.405  31.802  1.00  2.480          C  
ATOM   2007  OD1 ASN A 119     -30.632 -21.578  32.599  1.00  2.480          O  
ATOM   2008  ND2 ASN A 119     -32.308 -22.302  31.328  1.00  2.480          N  
ATOM   2009  H   ASN A 119     -28.820 -25.568  30.857  1.00  2.020          H  
ATOM   2010  HA  ASN A 119     -29.577 -24.215  33.223  1.00  2.170          H  
ATOM   2011 1HB  ASN A 119     -29.376 -23.253  30.902  1.00  2.980          H  
ATOM   2012 2HB  ASN A 119     -30.884 -24.034  30.507  1.00  2.980          H  
ATOM   2013 1HD2 ASN A 119     -32.895 -21.540  31.603  1.00  2.980          H  
ATOM   2014 2HD2 ASN A 119     -32.644 -22.995  30.687  1.00  2.980          H  
ATOM   2015  N   SER A 120     -31.984 -26.142  32.001  1.00  2.040          N  
ATOM   2016  CA  SER A 120     -33.227 -26.832  32.335  1.00  2.310          C  
ATOM   2017  C   SER A 120     -33.468 -28.069  31.498  1.00  1.810          C  
ATOM   2018  O   SER A 120     -33.773 -27.991  30.304  1.00  2.520          O  
ATOM   2019  CB  SER A 120     -34.421 -25.956  32.140  1.00  3.130          C  
ATOM   2020  OG  SER A 120     -35.588 -26.718  32.347  1.00  3.130          O  
ATOM   2021  H   SER A 120     -31.553 -26.350  31.098  1.00  2.450          H  
ATOM   2022  HA  SER A 120     -33.172 -27.140  33.381  1.00  2.770          H  
ATOM   2023 1HB  SER A 120     -34.393 -25.119  32.837  1.00  3.750          H  
ATOM   2024 2HB  SER A 120     -34.416 -25.549  31.128  1.00  3.750          H  
ATOM   2025  HG  SER A 120     -36.312 -26.149  32.024  1.00  3.750          H  
ATOM   2026  N   GLN A 121     -33.514 -29.219  32.147  1.00  1.540          N  
ATOM   2027  CA  GLN A 121     -33.673 -30.479  31.437  1.00  2.080          C  
ATOM   2028  C   GLN A 121     -35.090 -30.704  30.926  1.00  1.970          C  
ATOM   2029  O   GLN A 121     -35.351 -31.705  30.261  1.00  2.510          O  
ATOM   2030  CB  GLN A 121     -33.246 -31.666  32.313  1.00  2.700          C  
ATOM   2031  CG  GLN A 121     -34.176 -32.021  33.482  1.00  2.700          C  
ATOM   2032  CD  GLN A 121     -33.901 -31.213  34.726  1.00  2.700          C  
ATOM   2033  OE1 GLN A 121     -33.556 -30.026  34.656  1.00  2.700          O  
ATOM   2034  NE2 GLN A 121     -34.032 -31.848  35.880  1.00  2.700          N  
ATOM   2035  H   GLN A 121     -33.333 -29.227  33.153  1.00  1.850          H  
ATOM   2036  HA  GLN A 121     -33.010 -30.453  30.570  1.00  2.500          H  
ATOM   2037 1HB  GLN A 121     -33.158 -32.553  31.688  1.00  3.240          H  
ATOM   2038 2HB  GLN A 121     -32.257 -31.465  32.726  1.00  3.240          H  
ATOM   2039 1HG  GLN A 121     -35.205 -31.865  33.192  1.00  3.240          H  
ATOM   2040 2HG  GLN A 121     -34.028 -33.070  33.728  1.00  3.240          H  
ATOM   2041 1HE2 GLN A 121     -33.857 -31.367  36.740  1.00  3.240          H  
ATOM   2042 2HE2 GLN A 121     -34.307 -32.812  35.897  1.00  3.240          H  
ATOM   2043  N   TYR A 122     -36.018 -29.807  31.263  1.00  1.640          N  
ATOM   2044  CA  TYR A 122     -37.394 -29.993  30.838  1.00  1.970          C  
ATOM   2045  C   TYR A 122     -37.803 -29.086  29.680  1.00  1.970          C  
ATOM   2046  O   TYR A 122     -38.957 -29.118  29.243  1.00  2.560          O  
ATOM   2047  CB  TYR A 122     -38.326 -29.764  32.022  1.00  2.630          C  
ATOM   2048  CG  TYR A 122     -38.095 -30.736  33.148  1.00  2.630          C  
ATOM   2049  CD1 TYR A 122     -37.513 -30.302  34.327  1.00  2.630          C  
ATOM   2050  CD2 TYR A 122     -38.450 -32.065  32.999  1.00  2.630          C  
ATOM   2051  CE1 TYR A 122     -37.299 -31.195  35.354  1.00  2.630          C  
ATOM   2052  CE2 TYR A 122     -38.230 -32.957  34.024  1.00  2.630          C  
ATOM   2053  CZ  TYR A 122     -37.660 -32.527  35.198  1.00  2.630          C  
ATOM   2054  OH  TYR A 122     -37.447 -33.420  36.225  1.00  2.630          O  
ATOM   2055  H   TYR A 122     -35.755 -28.980  31.803  1.00  1.970          H  
ATOM   2056  HA  TYR A 122     -37.509 -31.021  30.499  1.00  2.360          H  
ATOM   2057 1HB  TYR A 122     -38.182 -28.750  32.403  1.00  3.150          H  
ATOM   2058 2HB  TYR A 122     -39.361 -29.851  31.698  1.00  3.150          H  
ATOM   2059  HD1 TYR A 122     -37.224 -29.258  34.446  1.00  3.150          H  
ATOM   2060  HD2 TYR A 122     -38.903 -32.409  32.070  1.00  3.150          H  
ATOM   2061  HE1 TYR A 122     -36.846 -30.856  36.284  1.00  3.150          H  
ATOM   2062  HE2 TYR A 122     -38.511 -34.003  33.905  1.00  3.150          H  
ATOM   2063  HH  TYR A 122     -37.774 -34.288  35.969  1.00  3.150          H  
ATOM   2064  N   ASN A 123     -36.874 -28.284  29.163  1.00  1.900          N  
ATOM   2065  CA  ASN A 123     -37.211 -27.378  28.068  1.00  2.220          C  
ATOM   2066  C   ASN A 123     -36.724 -27.779  26.639  1.00  1.940          C  
ATOM   2067  O   ASN A 123     -37.474 -27.589  25.669  1.00  2.250          O  
ATOM   2068  CB  ASN A 123     -36.778 -25.982  28.463  1.00  2.980          C  
ATOM   2069  CG  ASN A 123     -37.619 -25.472  29.664  1.00  2.980          C  
ATOM   2070  OD1 ASN A 123     -37.108 -25.322  30.783  1.00  2.980          O  
ATOM   2071  ND2 ASN A 123     -38.893 -25.199  29.469  1.00  2.980          N  
ATOM   2072  H   ASN A 123     -35.925 -28.297  29.557  1.00  2.280          H  
ATOM   2073  HA  ASN A 123     -38.299 -27.344  28.005  1.00  2.660          H  
ATOM   2074 1HB  ASN A 123     -35.727 -25.992  28.753  1.00  3.580          H  
ATOM   2075 2HB  ASN A 123     -36.880 -25.309  27.627  1.00  3.580          H  
ATOM   2076 1HD2 ASN A 123     -39.467 -24.869  30.242  1.00  3.580          H  
ATOM   2077 2HD2 ASN A 123     -39.354 -25.280  28.569  1.00  3.580          H  
ATOM   2078  N   PRO A 124     -35.518 -28.382  26.432  1.00  1.870          N  
ATOM   2079  CA  PRO A 124     -34.958 -28.725  25.129  1.00  1.800          C  
ATOM   2080  C   PRO A 124     -35.544 -30.005  24.572  1.00  1.410          C  
ATOM   2081  O   PRO A 124     -34.844 -31.003  24.415  1.00  2.210          O  
ATOM   2082  CB  PRO A 124     -33.469 -28.893  25.451  1.00  2.700          C  
ATOM   2083  CG  PRO A 124     -33.443 -29.414  26.831  1.00  2.700          C  
ATOM   2084  CD  PRO A 124     -34.605 -28.735  27.533  1.00  2.700          C  
ATOM   2085  HA  PRO A 124     -35.148 -27.906  24.421  1.00  2.160          H  
ATOM   2086 1HB  PRO A 124     -33.028 -29.565  24.737  1.00  3.240          H  
ATOM   2087 2HB  PRO A 124     -32.927 -27.962  25.378  1.00  3.240          H  
ATOM   2088 1HG  PRO A 124     -33.537 -30.514  26.826  1.00  3.240          H  
ATOM   2089 2HG  PRO A 124     -32.471 -29.187  27.307  1.00  3.240          H  
ATOM   2090 1HD  PRO A 124     -35.002 -29.511  28.187  1.00  3.240          H  
ATOM   2091 2HD  PRO A 124     -34.263 -27.836  28.044  1.00  3.240          H  
ATOM   2092  N   ALA A 125     -36.842 -29.979  24.317  1.00  0.880          N  
ATOM   2093  CA  ALA A 125     -37.570 -31.136  23.823  1.00  1.130          C  
ATOM   2094  C   ALA A 125     -36.993 -31.681  22.524  1.00  1.010          C  
ATOM   2095  O   ALA A 125     -36.907 -32.897  22.332  1.00  1.490          O  
ATOM   2096  CB  ALA A 125     -39.034 -30.760  23.600  1.00  1.480          C  
ATOM   2097  H   ALA A 125     -37.330 -29.102  24.504  1.00  1.060          H  
ATOM   2098  HA  ALA A 125     -37.504 -31.920  24.577  1.00  1.360          H  
ATOM   2099 1HB  ALA A 125     -39.586 -31.634  23.259  1.00  1.780          H  
ATOM   2100 2HB  ALA A 125     -39.461 -30.397  24.535  1.00  1.780          H  
ATOM   2101 3HB  ALA A 125     -39.095 -29.977  22.846  1.00  1.780          H  
ATOM   2102  N   VAL A 126     -36.687 -30.773  21.601  1.00  0.770          N  
ATOM   2103  CA  VAL A 126     -36.199 -31.118  20.267  1.00  0.710          C  
ATOM   2104  C   VAL A 126     -35.023 -30.244  19.812  1.00  0.570          C  
ATOM   2105  O   VAL A 126     -34.707 -29.255  20.471  1.00  0.710          O  
ATOM   2106  CB  VAL A 126     -37.382 -31.130  19.269  1.00  1.020          C  
ATOM   2107  CG1 VAL A 126     -38.396 -32.221  19.604  1.00  1.020          C  
ATOM   2108  CG2 VAL A 126     -38.130 -29.854  19.403  1.00  1.020          C  
ATOM   2109  H   VAL A 126     -36.758 -29.780  21.863  1.00  0.920          H  
ATOM   2110  HA  VAL A 126     -35.830 -32.145  20.312  1.00  0.850          H  
ATOM   2111  HB  VAL A 126     -36.999 -31.277  18.259  1.00  1.220          H  
ATOM   2112 1HG1 VAL A 126     -39.200 -32.193  18.893  1.00  1.220          H  
ATOM   2113 2HG1 VAL A 126     -37.908 -33.194  19.552  1.00  1.220          H  
ATOM   2114 3HG1 VAL A 126     -38.805 -32.080  20.593  1.00  1.220          H  
ATOM   2115 1HG2 VAL A 126     -38.963 -29.842  18.707  1.00  1.220          H  
ATOM   2116 2HG2 VAL A 126     -38.512 -29.758  20.412  1.00  1.220          H  
ATOM   2117 3HG2 VAL A 126     -37.492 -29.058  19.205  1.00  1.220          H  
ATOM   2118  N   GLY A 127     -34.378 -30.597  18.692  1.00  0.440          N  
ATOM   2119  CA  GLY A 127     -33.274 -29.786  18.180  1.00  0.540          C  
ATOM   2120  C   GLY A 127     -32.677 -30.283  16.860  1.00  0.520          C  
ATOM   2121  O   GLY A 127     -33.243 -31.155  16.195  1.00  0.690          O  
ATOM   2122  H   GLY A 127     -34.655 -31.424  18.184  1.00  0.530          H  
ATOM   2123 1HA  GLY A 127     -33.621 -28.766  18.039  1.00  0.650          H  
ATOM   2124 2HA  GLY A 127     -32.487 -29.749  18.933  1.00  0.650          H  
ATOM   2125  N   PHE A 128     -31.529 -29.702  16.483  1.00  0.470          N  
ATOM   2126  CA  PHE A 128     -30.854 -29.990  15.204  1.00  0.520          C  
ATOM   2127  C   PHE A 128     -29.360 -29.649  15.307  1.00  0.500          C  
ATOM   2128  O   PHE A 128     -28.999 -28.630  15.888  1.00  0.630          O  
ATOM   2129  CB  PHE A 128     -31.489 -29.130  14.120  1.00  0.710          C  
ATOM   2130  CG  PHE A 128     -31.300 -29.544  12.715  1.00  0.710          C  
ATOM   2131  CD1 PHE A 128     -32.224 -30.423  12.171  1.00  0.710          C  
ATOM   2132  CD2 PHE A 128     -30.260 -29.085  11.918  1.00  0.710          C  
ATOM   2133  CE1 PHE A 128     -32.130 -30.836  10.871  1.00  0.710          C  
ATOM   2134  CE2 PHE A 128     -30.168 -29.517  10.602  1.00  0.710          C  
ATOM   2135  CZ  PHE A 128     -31.106 -30.387  10.089  1.00  0.710          C  
ATOM   2136  H   PHE A 128     -31.150 -29.008  17.135  1.00  0.560          H  
ATOM   2137  HA  PHE A 128     -30.967 -31.049  14.967  1.00  0.620          H  
ATOM   2138 1HB  PHE A 128     -32.521 -29.097  14.295  1.00  0.850          H  
ATOM   2139 2HB  PHE A 128     -31.124 -28.142  14.223  1.00  0.850          H  
ATOM   2140  HD1 PHE A 128     -33.050 -30.783  12.796  1.00  0.850          H  
ATOM   2141  HD2 PHE A 128     -29.520 -28.392  12.326  1.00  0.850          H  
ATOM   2142  HE1 PHE A 128     -32.872 -31.522  10.463  1.00  0.850          H  
ATOM   2143  HE2 PHE A 128     -29.367 -29.181   9.963  1.00  0.850          H  
ATOM   2144  HZ  PHE A 128     -31.033 -30.722   9.061  1.00  0.850          H  
ATOM   2145  N   ILE A 129     -28.477 -30.486  14.776  1.00  0.530          N  
ATOM   2146  CA  ILE A 129     -27.042 -30.187  14.887  1.00  0.600          C  
ATOM   2147  C   ILE A 129     -26.230 -30.220  13.592  1.00  0.670          C  
ATOM   2148  O   ILE A 129     -26.644 -30.812  12.595  1.00  0.720          O  
ATOM   2149  CB  ILE A 129     -26.393 -31.135  15.920  1.00  0.810          C  
ATOM   2150  CG1 ILE A 129     -26.588 -32.607  15.450  1.00  0.810          C  
ATOM   2151  CG2 ILE A 129     -26.954 -30.865  17.342  1.00  0.810          C  
ATOM   2152  CD1 ILE A 129     -25.826 -33.620  16.244  1.00  0.810          C  
ATOM   2153  H   ILE A 129     -28.798 -31.314  14.285  1.00  0.640          H  
ATOM   2154  HA  ILE A 129     -26.943 -29.179  15.283  1.00  0.720          H  
ATOM   2155  HB  ILE A 129     -25.315 -30.957  15.930  1.00  0.970          H  
ATOM   2156 1HG1 ILE A 129     -27.642 -32.857  15.505  1.00  0.970          H  
ATOM   2157 2HG1 ILE A 129     -26.259 -32.695  14.412  1.00  0.970          H  
ATOM   2158 1HG2 ILE A 129     -26.475 -31.507  18.071  1.00  0.970          H  
ATOM   2159 2HG2 ILE A 129     -26.766 -29.825  17.610  1.00  0.970          H  
ATOM   2160 3HG2 ILE A 129     -28.026 -31.046  17.362  1.00  0.970          H  
ATOM   2161 1HD1 ILE A 129     -26.011 -34.614  15.837  1.00  0.970          H  
ATOM   2162 2HD1 ILE A 129     -24.785 -33.384  16.156  1.00  0.970          H  
ATOM   2163 3HD1 ILE A 129     -26.123 -33.605  17.285  1.00  0.970          H  
ATOM   2164  N   ASP A 130     -25.038 -29.594  13.666  1.00  0.730          N  
ATOM   2165  CA  ASP A 130     -23.985 -29.548  12.643  1.00  0.810          C  
ATOM   2166  C   ASP A 130     -24.361 -28.906  11.297  1.00  0.790          C  
ATOM   2167  O   ASP A 130     -23.752 -29.190  10.271  1.00  1.090          O  
ATOM   2168  CB  ASP A 130     -23.432 -30.961  12.424  1.00  1.100          C  
ATOM   2169  CG  ASP A 130     -22.760 -31.535  13.712  1.00  1.100          C  
ATOM   2170  OD1 ASP A 130     -22.179 -30.772  14.467  1.00  1.100          O  
ATOM   2171  OD2 ASP A 130     -22.827 -32.730  13.925  1.00  1.100          O  
ATOM   2172  H   ASP A 130     -24.808 -29.113  14.535  1.00  0.880          H  
ATOM   2173  HA  ASP A 130     -23.167 -28.955  13.056  1.00  0.970          H  
ATOM   2174 1HB  ASP A 130     -24.233 -31.630  12.106  1.00  1.320          H  
ATOM   2175 2HB  ASP A 130     -22.688 -30.938  11.623  1.00  1.320          H  
ATOM   2176  N   ILE A 131     -25.344 -28.012  11.311  1.00  0.680          N  
ATOM   2177  CA  ILE A 131     -25.732 -27.249  10.117  1.00  0.650          C  
ATOM   2178  C   ILE A 131     -24.854 -26.002   9.867  1.00  0.640          C  
ATOM   2179  O   ILE A 131     -24.529 -25.662   8.724  1.00  0.910          O  
ATOM   2180  CB  ILE A 131     -27.237 -26.882  10.169  1.00  0.920          C  
ATOM   2181  CG1 ILE A 131     -27.698 -26.382   8.785  1.00  0.920          C  
ATOM   2182  CG2 ILE A 131     -27.575 -25.896  11.236  1.00  0.920          C  
ATOM   2183  CD1 ILE A 131     -29.193 -26.196   8.628  1.00  0.920          C  
ATOM   2184  H   ILE A 131     -25.826 -27.877  12.182  1.00  0.820          H  
ATOM   2185  HA  ILE A 131     -25.605 -27.907   9.258  1.00  0.780          H  
ATOM   2186  HB  ILE A 131     -27.768 -27.786  10.381  1.00  1.110          H  
ATOM   2187 1HG1 ILE A 131     -27.215 -25.436   8.588  1.00  1.110          H  
ATOM   2188 2HG1 ILE A 131     -27.366 -27.098   8.029  1.00  1.110          H  
ATOM   2189 1HG2 ILE A 131     -28.629 -25.738  11.250  1.00  1.110          H  
ATOM   2190 2HG2 ILE A 131     -27.270 -26.274  12.210  1.00  1.110          H  
ATOM   2191 3HG2 ILE A 131     -27.090 -24.966  11.036  1.00  1.110          H  
ATOM   2192 1HD1 ILE A 131     -29.386 -25.844   7.628  1.00  1.110          H  
ATOM   2193 2HD1 ILE A 131     -29.692 -27.140   8.788  1.00  1.110          H  
ATOM   2194 3HD1 ILE A 131     -29.574 -25.467   9.324  1.00  1.110          H  
ATOM   2195  N   GLN A 132     -24.492 -25.303  10.944  1.00  0.880          N  
ATOM   2196  CA  GLN A 132     -23.784 -24.030  10.844  1.00  1.150          C  
ATOM   2197  C   GLN A 132     -22.289 -24.150  10.606  1.00  1.040          C  
ATOM   2198  O   GLN A 132     -21.478 -23.743  11.444  1.00  1.610          O  
ATOM   2199  CB  GLN A 132     -23.980 -23.241  12.142  1.00  1.500          C  
ATOM   2200  CG  GLN A 132     -25.396 -22.797  12.477  1.00  1.500          C  
ATOM   2201  CD  GLN A 132     -25.918 -21.664  11.686  1.00  1.500          C  
ATOM   2202  OE1 GLN A 132     -25.426 -20.554  11.874  1.00  1.500          O  
ATOM   2203  NE2 GLN A 132     -26.880 -21.881  10.825  1.00  1.500          N  
ATOM   2204  H   GLN A 132     -24.741 -25.659  11.852  1.00  1.060          H  
ATOM   2205  HA  GLN A 132     -24.212 -23.471  10.011  1.00  1.380          H  
ATOM   2206 1HB  GLN A 132     -23.643 -23.864  12.961  1.00  1.800          H  
ATOM   2207 2HB  GLN A 132     -23.353 -22.356  12.145  1.00  1.800          H  
ATOM   2208 1HG  GLN A 132     -26.083 -23.617  12.444  1.00  1.800          H  
ATOM   2209 2HG  GLN A 132     -25.354 -22.419  13.447  1.00  1.800          H  
ATOM   2210 1HE2 GLN A 132     -27.254 -21.092  10.300  1.00  1.800          H  
ATOM   2211 2HE2 GLN A 132     -27.235 -22.808  10.698  1.00  1.800          H  
ATOM   2212  N   ASP A 133     -21.918 -24.670   9.455  1.00  1.050          N  
ATOM   2213  CA  ASP A 133     -20.525 -24.756   9.073  1.00  1.180          C  
ATOM   2214  C   ASP A 133     -20.502 -24.687   7.562  1.00  1.070          C  
ATOM   2215  O   ASP A 133     -19.443 -24.533   6.927  1.00  1.160          O  
ATOM   2216  CB  ASP A 133     -19.898 -26.059   9.602  1.00  1.600          C  
ATOM   2217  CG  ASP A 133     -20.562 -27.278   8.998  1.00  1.600          C  
ATOM   2218  OD1 ASP A 133     -21.413 -27.059   8.178  1.00  1.600          O  
ATOM   2219  OD2 ASP A 133     -20.210 -28.401   9.305  1.00  1.600          O  
ATOM   2220  H   ASP A 133     -22.649 -25.029   8.828  1.00  1.260          H  
ATOM   2221  HA  ASP A 133     -19.981 -23.907   9.476  1.00  1.420          H  
ATOM   2222 1HB  ASP A 133     -18.832 -26.080   9.375  1.00  1.920          H  
ATOM   2223 2HB  ASP A 133     -20.008 -26.102  10.686  1.00  1.920          H  
ATOM   2224  N   ARG A 134     -21.710 -24.638   7.001  1.00  1.120          N  
ATOM   2225  CA  ARG A 134     -21.878 -24.654   5.559  1.00  1.200          C  
ATOM   2226  C   ARG A 134     -23.103 -23.886   5.112  1.00  0.690          C  
ATOM   2227  O   ARG A 134     -23.859 -23.351   5.918  1.00  1.090          O  
ATOM   2228  CB  ARG A 134     -21.973 -26.095   5.058  1.00  1.650          C  
ATOM   2229  CG  ARG A 134     -23.264 -26.846   5.458  1.00  1.650          C  
ATOM   2230  CD  ARG A 134     -23.149 -28.323   5.252  1.00  1.650          C  
ATOM   2231  NE  ARG A 134     -22.261 -28.931   6.256  1.00  1.650          N  
ATOM   2232  CZ  ARG A 134     -21.806 -30.209   6.271  1.00  1.650          C  
ATOM   2233  NH1 ARG A 134     -22.143 -31.066   5.313  1.00  1.650          N  
ATOM   2234  NH2 ARG A 134     -21.012 -30.594   7.271  1.00  1.650          N  
ATOM   2235  H   ARG A 134     -22.520 -24.752   7.623  1.00  1.340          H  
ATOM   2236  HA  ARG A 134     -21.002 -24.191   5.107  1.00  1.440          H  
ATOM   2237 1HB  ARG A 134     -21.892 -26.122   3.976  1.00  1.980          H  
ATOM   2238 2HB  ARG A 134     -21.133 -26.663   5.463  1.00  1.980          H  
ATOM   2239 1HG  ARG A 134     -23.459 -26.678   6.519  1.00  1.980          H  
ATOM   2240 2HG  ARG A 134     -24.110 -26.481   4.872  1.00  1.980          H  
ATOM   2241 1HD  ARG A 134     -24.135 -28.774   5.346  1.00  1.980          H  
ATOM   2242 2HD  ARG A 134     -22.744 -28.518   4.263  1.00  1.980          H  
ATOM   2243  HE  ARG A 134     -21.962 -28.322   7.040  1.00  1.980          H  
ATOM   2244 1HH1 ARG A 134     -22.746 -30.772   4.560  1.00  1.980          H  
ATOM   2245 2HH1 ARG A 134     -21.798 -32.015   5.337  1.00  1.980          H  
ATOM   2246 1HH2 ARG A 134     -20.759 -29.908   8.021  1.00  1.980          H  
ATOM   2247 2HH2 ARG A 134     -20.661 -31.532   7.315  1.00  1.980          H  
ATOM   2248  N   ASP A 135     -23.245 -23.770   3.800  1.00  0.890          N  
ATOM   2249  CA  ASP A 135     -24.360 -23.079   3.168  1.00  1.340          C  
ATOM   2250  C   ASP A 135     -25.694 -23.720   3.557  1.00  0.970          C  
ATOM   2251  O   ASP A 135     -25.876 -24.931   3.381  1.00  0.840          O  
ATOM   2252  CB  ASP A 135     -24.204 -23.086   1.641  1.00  1.700          C  
ATOM   2253  CG  ASP A 135     -25.217 -22.185   0.952  1.00  1.700          C  
ATOM   2254  OD1 ASP A 135     -26.028 -21.634   1.656  1.00  1.700          O  
ATOM   2255  OD2 ASP A 135     -25.168 -22.037  -0.250  1.00  1.700          O  
ATOM   2256  H   ASP A 135     -22.560 -24.207   3.202  1.00  1.070          H  
ATOM   2257  HA  ASP A 135     -24.368 -22.048   3.507  1.00  1.610          H  
ATOM   2258 1HB  ASP A 135     -23.200 -22.753   1.374  1.00  2.040          H  
ATOM   2259 2HB  ASP A 135     -24.326 -24.102   1.265  1.00  2.040          H  
ATOM   2260  N   ILE A 136     -26.603 -22.920   4.109  1.00  0.990          N  
ATOM   2261  CA  ILE A 136     -27.902 -23.407   4.517  1.00  0.740          C  
ATOM   2262  C   ILE A 136     -28.886 -23.136   3.397  1.00  0.720          C  
ATOM   2263  O   ILE A 136     -29.116 -21.992   3.026  1.00  1.000          O  
ATOM   2264  CB  ILE A 136     -28.419 -22.677   5.783  1.00  1.140          C  
ATOM   2265  CG1 ILE A 136     -27.519 -22.994   7.011  1.00  1.140          C  
ATOM   2266  CG2 ILE A 136     -29.897 -23.019   6.049  1.00  1.140          C  
ATOM   2267  CD1 ILE A 136     -26.455 -21.932   7.329  1.00  1.140          C  
ATOM   2268  H   ILE A 136     -26.386 -21.939   4.193  1.00  1.190          H  
ATOM   2269  HA  ILE A 136     -27.848 -24.480   4.697  1.00  0.890          H  
ATOM   2270  HB  ILE A 136     -28.345 -21.605   5.613  1.00  1.360          H  
ATOM   2271 1HG1 ILE A 136     -28.146 -23.131   7.888  1.00  1.360          H  
ATOM   2272 2HG1 ILE A 136     -26.988 -23.929   6.808  1.00  1.360          H  
ATOM   2273 1HG2 ILE A 136     -30.229 -22.467   6.900  1.00  1.360          H  
ATOM   2274 2HG2 ILE A 136     -30.523 -22.744   5.199  1.00  1.360          H  
ATOM   2275 3HG2 ILE A 136     -30.008 -24.082   6.233  1.00  1.360          H  
ATOM   2276 1HD1 ILE A 136     -25.866 -22.259   8.186  1.00  1.360          H  
ATOM   2277 2HD1 ILE A 136     -25.791 -21.799   6.481  1.00  1.360          H  
ATOM   2278 3HD1 ILE A 136     -26.936 -20.979   7.563  1.00  1.360          H  
ATOM   2279  N   ASN A 137     -29.487 -24.193   2.895  1.00  0.610          N  
ATOM   2280  CA  ASN A 137     -30.472 -24.125   1.839  1.00  0.700          C  
ATOM   2281  C   ASN A 137     -31.894 -24.270   2.386  1.00  0.460          C  
ATOM   2282  O   ASN A 137     -32.100 -24.449   3.596  1.00  0.430          O  
ATOM   2283  CB  ASN A 137     -30.136 -25.172   0.793  1.00  0.940          C  
ATOM   2284  CG  ASN A 137     -30.165 -26.578   1.344  1.00  0.940          C  
ATOM   2285  OD1 ASN A 137     -30.754 -26.847   2.405  1.00  0.940          O  
ATOM   2286  ND2 ASN A 137     -29.520 -27.485   0.646  1.00  0.940          N  
ATOM   2287  H   ASN A 137     -29.224 -25.097   3.258  1.00  0.730          H  
ATOM   2288  HA  ASN A 137     -30.400 -23.148   1.365  1.00  0.840          H  
ATOM   2289 1HB  ASN A 137     -30.836 -25.106  -0.038  1.00  1.130          H  
ATOM   2290 2HB  ASN A 137     -29.138 -24.974   0.397  1.00  1.130          H  
ATOM   2291 1HD2 ASN A 137     -29.497 -28.438   0.956  1.00  1.130          H  
ATOM   2292 2HD2 ASN A 137     -29.051 -27.229  -0.201  1.00  1.130          H  
ATOM   2293  N   PHE A 138     -32.881 -24.227   1.492  1.00  0.430          N  
ATOM   2294  CA  PHE A 138     -34.240 -24.428   1.953  1.00  0.440          C  
ATOM   2295  C   PHE A 138     -34.502 -25.870   2.345  1.00  0.530          C  
ATOM   2296  O   PHE A 138     -35.268 -26.119   3.263  1.00  0.550          O  
ATOM   2297  CB  PHE A 138     -35.287 -23.982   0.945  1.00  0.610          C  
ATOM   2298  CG  PHE A 138     -35.562 -22.502   0.934  1.00  0.610          C  
ATOM   2299  CD1 PHE A 138     -35.123 -21.681  -0.092  1.00  0.610          C  
ATOM   2300  CD2 PHE A 138     -36.299 -21.937   1.971  1.00  0.610          C  
ATOM   2301  CE1 PHE A 138     -35.427 -20.333  -0.087  1.00  0.610          C  
ATOM   2302  CE2 PHE A 138     -36.599 -20.600   1.977  1.00  0.610          C  
ATOM   2303  CZ  PHE A 138     -36.167 -19.798   0.943  1.00  0.610          C  
ATOM   2304  H   PHE A 138     -32.689 -24.052   0.516  1.00  0.520          H  
ATOM   2305  HA  PHE A 138     -34.374 -23.809   2.839  1.00  0.530          H  
ATOM   2306 1HB  PHE A 138     -34.973 -24.278  -0.054  1.00  0.730          H  
ATOM   2307 2HB  PHE A 138     -36.225 -24.499   1.152  1.00  0.730          H  
ATOM   2308  HD1 PHE A 138     -34.546 -22.100  -0.915  1.00  0.730          H  
ATOM   2309  HD2 PHE A 138     -36.648 -22.576   2.785  1.00  0.730          H  
ATOM   2310  HE1 PHE A 138     -35.083 -19.694  -0.901  1.00  0.730          H  
ATOM   2311  HE2 PHE A 138     -37.178 -20.176   2.793  1.00  0.730          H  
ATOM   2312  HZ  PHE A 138     -36.401 -18.742   0.942  1.00  0.730          H  
ATOM   2313  N   ASP A 139     -33.827 -26.838   1.723  1.00  0.640          N  
ATOM   2314  CA  ASP A 139     -34.111 -28.232   2.067  1.00  0.760          C  
ATOM   2315  C   ASP A 139     -33.916 -28.445   3.569  1.00  0.680          C  
ATOM   2316  O   ASP A 139     -34.708 -29.155   4.217  1.00  0.720          O  
ATOM   2317  CB  ASP A 139     -33.186 -29.183   1.313  1.00  1.020          C  
ATOM   2318  CG  ASP A 139     -33.448 -29.258  -0.186  1.00  1.020          C  
ATOM   2319  OD1 ASP A 139     -34.459 -28.790  -0.649  1.00  1.020          O  
ATOM   2320  OD2 ASP A 139     -32.601 -29.783  -0.860  1.00  1.020          O  
ATOM   2321  H   ASP A 139     -33.184 -26.613   0.979  1.00  0.770          H  
ATOM   2322  HA  ASP A 139     -35.149 -28.454   1.811  1.00  0.910          H  
ATOM   2323 1HB  ASP A 139     -32.156 -28.886   1.472  1.00  1.220          H  
ATOM   2324 2HB  ASP A 139     -33.296 -30.183   1.730  1.00  1.220          H  
ATOM   2325  N   TYR A 140     -32.864 -27.823   4.131  1.00  0.590          N  
ATOM   2326  CA  TYR A 140     -32.644 -27.912   5.561  1.00  0.600          C  
ATOM   2327  C   TYR A 140     -33.746 -27.224   6.313  1.00  0.580          C  
ATOM   2328  O   TYR A 140     -34.309 -27.789   7.243  1.00  0.630          O  
ATOM   2329  CB  TYR A 140     -31.365 -27.220   6.005  1.00  0.840          C  
ATOM   2330  CG  TYR A 140     -30.079 -27.955   5.850  1.00  0.840          C  
ATOM   2331  CD1 TYR A 140     -29.086 -27.461   5.030  1.00  0.840          C  
ATOM   2332  CD2 TYR A 140     -29.874 -29.105   6.578  1.00  0.840          C  
ATOM   2333  CE1 TYR A 140     -27.886 -28.119   4.935  1.00  0.840          C  
ATOM   2334  CE2 TYR A 140     -28.681 -29.771   6.492  1.00  0.840          C  
ATOM   2335  CZ  TYR A 140     -27.684 -29.283   5.675  1.00  0.840          C  
ATOM   2336  OH  TYR A 140     -26.485 -29.945   5.593  1.00  0.840          O  
ATOM   2337  H   TYR A 140     -32.209 -27.313   3.536  1.00  0.710          H  
ATOM   2338  HA  TYR A 140     -32.631 -28.961   5.852  1.00  0.720          H  
ATOM   2339 1HB  TYR A 140     -31.274 -26.278   5.456  1.00  1.000          H  
ATOM   2340 2HB  TYR A 140     -31.478 -26.960   7.048  1.00  1.000          H  
ATOM   2341  HD1 TYR A 140     -29.251 -26.553   4.475  1.00  1.000          H  
ATOM   2342  HD2 TYR A 140     -30.659 -29.476   7.227  1.00  1.000          H  
ATOM   2343  HE1 TYR A 140     -27.096 -27.724   4.292  1.00  1.000          H  
ATOM   2344  HE2 TYR A 140     -28.519 -30.678   7.074  1.00  1.000          H  
ATOM   2345  HH  TYR A 140     -26.511 -30.723   6.157  1.00  1.000          H  
ATOM   2346  N   CYS A 141     -34.110 -26.023   5.883  1.00  0.530          N  
ATOM   2347  CA  CYS A 141     -35.116 -25.264   6.605  1.00  0.550          C  
ATOM   2348  C   CYS A 141     -36.468 -25.944   6.625  1.00  0.550          C  
ATOM   2349  O   CYS A 141     -37.182 -25.880   7.627  1.00  0.590          O  
ATOM   2350  CB  CYS A 141     -35.240 -23.905   5.981  1.00  0.760          C  
ATOM   2351  SG  CYS A 141     -33.797 -23.013   6.244  1.00  0.760          S  
ATOM   2352  H   CYS A 141     -33.609 -25.596   5.092  1.00  0.640          H  
ATOM   2353  HA  CYS A 141     -34.772 -25.148   7.626  1.00  0.660          H  
ATOM   2354 1HB  CYS A 141     -35.409 -23.997   4.916  1.00  0.910          H  
ATOM   2355 2HB  CYS A 141     -36.081 -23.355   6.414  1.00  0.910          H  
ATOM   2356  HG  CYS A 141     -34.193 -21.913   5.615  1.00  0.910          H  
ATOM   2357  N   GLN A 142     -36.818 -26.583   5.515  1.00  0.560          N  
ATOM   2358  CA  GLN A 142     -38.077 -27.293   5.391  1.00  0.630          C  
ATOM   2359  C   GLN A 142     -38.077 -28.485   6.337  1.00  0.680          C  
ATOM   2360  O   GLN A 142     -39.052 -28.705   7.057  1.00  0.710          O  
ATOM   2361  CB  GLN A 142     -38.265 -27.744   3.944  1.00  0.850          C  
ATOM   2362  CG  GLN A 142     -38.521 -26.599   2.978  1.00  0.850          C  
ATOM   2363  CD  GLN A 142     -38.484 -27.031   1.551  1.00  0.850          C  
ATOM   2364  OE1 GLN A 142     -37.988 -28.119   1.241  1.00  0.850          O  
ATOM   2365  NE2 GLN A 142     -39.006 -26.191   0.667  1.00  0.850          N  
ATOM   2366  H   GLN A 142     -36.180 -26.545   4.725  1.00  0.670          H  
ATOM   2367  HA  GLN A 142     -38.891 -26.620   5.663  1.00  0.760          H  
ATOM   2368 1HB  GLN A 142     -37.365 -28.266   3.612  1.00  1.020          H  
ATOM   2369 2HB  GLN A 142     -39.099 -28.440   3.882  1.00  1.020          H  
ATOM   2370 1HG  GLN A 142     -39.515 -26.200   3.179  1.00  1.020          H  
ATOM   2371 2HG  GLN A 142     -37.781 -25.819   3.128  1.00  1.020          H  
ATOM   2372 1HE2 GLN A 142     -39.009 -26.424  -0.306  1.00  1.020          H  
ATOM   2373 2HE2 GLN A 142     -39.410 -25.318   0.983  1.00  1.020          H  
ATOM   2374  N   THR A 143     -36.943 -29.198   6.403  1.00  0.690          N  
ATOM   2375  CA  THR A 143     -36.789 -30.348   7.288  1.00  0.770          C  
ATOM   2376  C   THR A 143     -36.935 -29.915   8.742  1.00  0.750          C  
ATOM   2377  O   THR A 143     -37.690 -30.524   9.515  1.00  0.800          O  
ATOM   2378  CB  THR A 143     -35.392 -30.994   7.102  1.00  1.050          C  
ATOM   2379  OG1 THR A 143     -35.248 -31.461   5.743  1.00  1.050          O  
ATOM   2380  CG2 THR A 143     -35.215 -32.173   8.082  1.00  1.050          C  
ATOM   2381  H   THR A 143     -36.187 -28.986   5.746  1.00  0.830          H  
ATOM   2382  HA  THR A 143     -37.564 -31.076   7.058  1.00  0.920          H  
ATOM   2383  HB  THR A 143     -34.618 -30.260   7.300  1.00  1.260          H  
ATOM   2384  HG1 THR A 143     -35.148 -30.683   5.136  1.00  1.260          H  
ATOM   2385 1HG2 THR A 143     -34.230 -32.612   7.936  1.00  1.260          H  
ATOM   2386 2HG2 THR A 143     -35.300 -31.826   9.113  1.00  1.260          H  
ATOM   2387 3HG2 THR A 143     -35.979 -32.923   7.889  1.00  1.260          H  
ATOM   2388  N   ILE A 144     -36.243 -28.834   9.090  1.00  0.700          N  
ATOM   2389  CA  ILE A 144     -36.222 -28.286  10.430  1.00  0.710          C  
ATOM   2390  C   ILE A 144     -37.640 -27.867  10.800  1.00  0.660          C  
ATOM   2391  O   ILE A 144     -38.120 -28.206  11.881  1.00  0.720          O  
ATOM   2392  CB  ILE A 144     -35.218 -27.113  10.483  1.00  0.990          C  
ATOM   2393  CG1 ILE A 144     -33.793 -27.641  10.276  1.00  0.990          C  
ATOM   2394  CG2 ILE A 144     -35.287 -26.445  11.837  1.00  0.990          C  
ATOM   2395  CD1 ILE A 144     -32.783 -26.583   9.926  1.00  0.990          C  
ATOM   2396  H   ILE A 144     -35.657 -28.394   8.373  1.00  0.840          H  
ATOM   2397  HA  ILE A 144     -35.895 -29.068  11.124  1.00  0.850          H  
ATOM   2398  HB  ILE A 144     -35.446 -26.397   9.693  1.00  1.190          H  
ATOM   2399 1HG1 ILE A 144     -33.478 -28.094  11.203  1.00  1.190          H  
ATOM   2400 2HG1 ILE A 144     -33.790 -28.408   9.513  1.00  1.190          H  
ATOM   2401 1HG2 ILE A 144     -34.593 -25.623  11.905  1.00  1.190          H  
ATOM   2402 2HG2 ILE A 144     -36.262 -26.082  11.986  1.00  1.190          H  
ATOM   2403 3HG2 ILE A 144     -35.054 -27.174  12.591  1.00  1.190          H  
ATOM   2404 1HD1 ILE A 144     -31.812 -27.048   9.833  1.00  1.190          H  
ATOM   2405 2HD1 ILE A 144     -33.051 -26.116   8.984  1.00  1.190          H  
ATOM   2406 3HD1 ILE A 144     -32.749 -25.840  10.678  1.00  1.190          H  
ATOM   2407  N   PHE A 145     -38.318 -27.131   9.912  1.00  0.590          N  
ATOM   2408  CA  PHE A 145     -39.690 -26.726  10.155  1.00  0.590          C  
ATOM   2409  C   PHE A 145     -40.624 -27.897  10.393  1.00  0.620          C  
ATOM   2410  O   PHE A 145     -41.395 -27.894  11.352  1.00  0.660          O  
ATOM   2411  CB  PHE A 145     -40.255 -25.875   9.038  1.00  0.830          C  
ATOM   2412  CG  PHE A 145     -41.714 -25.660   9.234  1.00  0.830          C  
ATOM   2413  CD1 PHE A 145     -42.170 -24.849  10.234  1.00  0.830          C  
ATOM   2414  CD2 PHE A 145     -42.645 -26.297   8.418  1.00  0.830          C  
ATOM   2415  CE1 PHE A 145     -43.504 -24.678  10.422  1.00  0.830          C  
ATOM   2416  CE2 PHE A 145     -43.988 -26.111   8.612  1.00  0.830          C  
ATOM   2417  CZ  PHE A 145     -44.418 -25.296   9.615  1.00  0.830          C  
ATOM   2418  H   PHE A 145     -37.873 -26.836   9.039  1.00  0.710          H  
ATOM   2419  HA  PHE A 145     -39.691 -26.114  11.055  1.00  0.710          H  
ATOM   2420 1HB  PHE A 145     -39.753 -24.911   8.999  1.00  0.990          H  
ATOM   2421 2HB  PHE A 145     -40.097 -26.372   8.079  1.00  0.990          H  
ATOM   2422  HD1 PHE A 145     -41.462 -24.349  10.892  1.00  0.990          H  
ATOM   2423  HD2 PHE A 145     -42.296 -26.962   7.613  1.00  0.990          H  
ATOM   2424  HE1 PHE A 145     -43.836 -24.042  11.224  1.00  0.990          H  
ATOM   2425  HE2 PHE A 145     -44.705 -26.621   7.968  1.00  0.990          H  
ATOM   2426  HZ  PHE A 145     -45.481 -25.145   9.782  1.00  0.990          H  
ATOM   2427  N   ASP A 146     -40.606 -28.913   9.525  1.00  0.650          N  
ATOM   2428  CA  ASP A 146     -41.533 -30.013   9.746  1.00  0.740          C  
ATOM   2429  C   ASP A 146     -41.324 -30.642  11.123  1.00  0.810          C  
ATOM   2430  O   ASP A 146     -42.297 -30.951  11.820  1.00  0.860          O  
ATOM   2431  CB  ASP A 146     -41.383 -31.098   8.677  1.00  1.000          C  
ATOM   2432  CG  ASP A 146     -41.944 -30.727   7.288  1.00  1.000          C  
ATOM   2433  OD1 ASP A 146     -42.660 -29.760   7.164  1.00  1.000          O  
ATOM   2434  OD2 ASP A 146     -41.661 -31.454   6.366  1.00  1.000          O  
ATOM   2435  H   ASP A 146     -39.976 -28.909   8.715  1.00  0.780          H  
ATOM   2436  HA  ASP A 146     -42.547 -29.617   9.699  1.00  0.890          H  
ATOM   2437 1HB  ASP A 146     -40.316 -31.323   8.562  1.00  1.200          H  
ATOM   2438 2HB  ASP A 146     -41.871 -32.009   9.020  1.00  1.200          H  
ATOM   2439  N   GLN A 147     -40.057 -30.779  11.554  1.00  0.840          N  
ATOM   2440  CA  GLN A 147     -39.786 -31.359  12.867  1.00  0.980          C  
ATOM   2441  C   GLN A 147     -40.390 -30.495  13.972  1.00  0.980          C  
ATOM   2442  O   GLN A 147     -41.011 -31.015  14.906  1.00  1.090          O  
ATOM   2443  CB  GLN A 147     -38.272 -31.480  13.093  1.00  1.320          C  
ATOM   2444  CG  GLN A 147     -37.575 -32.524  12.233  1.00  1.320          C  
ATOM   2445  CD  GLN A 147     -36.058 -32.491  12.390  1.00  1.320          C  
ATOM   2446  OE1 GLN A 147     -35.490 -31.515  12.885  1.00  1.320          O  
ATOM   2447  NE2 GLN A 147     -35.406 -33.569  11.977  1.00  1.320          N  
ATOM   2448  H   GLN A 147     -39.281 -30.534  10.925  1.00  1.010          H  
ATOM   2449  HA  GLN A 147     -40.241 -32.347  12.913  1.00  1.180          H  
ATOM   2450 1HB  GLN A 147     -37.803 -30.518  12.885  1.00  1.580          H  
ATOM   2451 2HB  GLN A 147     -38.078 -31.717  14.135  1.00  1.580          H  
ATOM   2452 1HG  GLN A 147     -37.924 -33.508  12.539  1.00  1.580          H  
ATOM   2453 2HG  GLN A 147     -37.820 -32.354  11.190  1.00  1.580          H  
ATOM   2454 1HE2 GLN A 147     -34.411 -33.632  12.066  1.00  1.580          H  
ATOM   2455 2HE2 GLN A 147     -35.911 -34.340  11.585  1.00  1.580          H  
ATOM   2456  N   ILE A 148     -40.259 -29.177  13.825  1.00  0.890          N  
ATOM   2457  CA  ILE A 148     -40.785 -28.205  14.770  1.00  0.940          C  
ATOM   2458  C   ILE A 148     -42.295 -28.188  14.833  1.00  0.780          C  
ATOM   2459  O   ILE A 148     -42.875 -28.234  15.916  1.00  0.870          O  
ATOM   2460  CB  ILE A 148     -40.295 -26.805  14.376  1.00  1.300          C  
ATOM   2461  CG1 ILE A 148     -38.813 -26.756  14.600  1.00  1.300          C  
ATOM   2462  CG2 ILE A 148     -41.037 -25.701  15.149  1.00  1.300          C  
ATOM   2463  CD1 ILE A 148     -38.112 -25.640  13.972  1.00  1.300          C  
ATOM   2464  H   ILE A 148     -39.694 -28.843  13.032  1.00  1.070          H  
ATOM   2465  HA  ILE A 148     -40.401 -28.453  15.757  1.00  1.130          H  
ATOM   2466  HB  ILE A 148     -40.465 -26.662  13.320  1.00  1.560          H  
ATOM   2467 1HG1 ILE A 148     -38.656 -26.681  15.657  1.00  1.560          H  
ATOM   2468 2HG1 ILE A 148     -38.370 -27.676  14.247  1.00  1.560          H  
ATOM   2469 1HG2 ILE A 148     -40.680 -24.768  14.837  1.00  1.560          H  
ATOM   2470 2HG2 ILE A 148     -42.108 -25.735  14.960  1.00  1.560          H  
ATOM   2471 3HG2 ILE A 148     -40.859 -25.806  16.194  1.00  1.560          H  
ATOM   2472 1HD1 ILE A 148     -37.056 -25.706  14.216  1.00  1.560          H  
ATOM   2473 2HD1 ILE A 148     -38.247 -25.696  12.903  1.00  1.560          H  
ATOM   2474 3HD1 ILE A 148     -38.483 -24.743  14.312  1.00  1.560          H  
ATOM   2475  N   MET A 149     -42.963 -28.100  13.696  1.00  0.640          N  
ATOM   2476  CA  MET A 149     -44.403 -28.002  13.778  1.00  0.600          C  
ATOM   2477  C   MET A 149     -44.997 -29.257  14.388  1.00  0.730          C  
ATOM   2478  O   MET A 149     -45.891 -29.158  15.232  1.00  0.880          O  
ATOM   2479  CB  MET A 149     -45.008 -27.657  12.423  1.00  0.860          C  
ATOM   2480  CG  MET A 149     -46.542 -27.411  12.435  1.00  0.860          C  
ATOM   2481  SD  MET A 149     -47.097 -26.000  13.501  1.00  0.860          S  
ATOM   2482  CE  MET A 149     -46.709 -24.495  12.590  1.00  0.860          C  
ATOM   2483  H   MET A 149     -42.463 -28.081  12.803  1.00  0.770          H  
ATOM   2484  HA  MET A 149     -44.640 -27.180  14.451  1.00  0.720          H  
ATOM   2485 1HB  MET A 149     -44.522 -26.776  12.050  1.00  1.030          H  
ATOM   2486 2HB  MET A 149     -44.792 -28.466  11.717  1.00  1.030          H  
ATOM   2487 1HG  MET A 149     -46.869 -27.215  11.417  1.00  1.030          H  
ATOM   2488 2HG  MET A 149     -47.049 -28.316  12.781  1.00  1.030          H  
ATOM   2489 1HE  MET A 149     -47.026 -23.626  13.171  1.00  1.030          H  
ATOM   2490 2HE  MET A 149     -45.647 -24.443  12.428  1.00  1.030          H  
ATOM   2491 3HE  MET A 149     -47.229 -24.497  11.632  1.00  1.030          H  
ATOM   2492  N   ASP A 150     -44.480 -30.438  14.040  1.00  0.780          N  
ATOM   2493  CA  ASP A 150     -45.054 -31.627  14.648  1.00  0.980          C  
ATOM   2494  C   ASP A 150     -44.722 -31.688  16.134  1.00  1.180          C  
ATOM   2495  O   ASP A 150     -45.598 -31.972  16.957  1.00  1.310          O  
ATOM   2496  CB  ASP A 150     -44.521 -32.892  13.980  1.00  1.290          C  
ATOM   2497  CG  ASP A 150     -45.064 -33.146  12.573  1.00  1.290          C  
ATOM   2498  OD1 ASP A 150     -46.044 -32.547  12.183  1.00  1.290          O  
ATOM   2499  OD2 ASP A 150     -44.488 -33.965  11.902  1.00  1.290          O  
ATOM   2500  H   ASP A 150     -43.744 -30.510  13.329  1.00  0.940          H  
ATOM   2501  HA  ASP A 150     -46.136 -31.590  14.532  1.00  1.180          H  
ATOM   2502 1HB  ASP A 150     -43.430 -32.815  13.911  1.00  1.550          H  
ATOM   2503 2HB  ASP A 150     -44.747 -33.755  14.608  1.00  1.550          H  
ATOM   2504  N   ALA A 151     -43.477 -31.355  16.498  1.00  1.360          N  
ATOM   2505  CA  ALA A 151     -43.051 -31.429  17.883  1.00  1.770          C  
ATOM   2506  C   ALA A 151     -43.871 -30.564  18.795  1.00  1.850          C  
ATOM   2507  O   ALA A 151     -44.201 -30.974  19.903  1.00  2.120          O  
ATOM   2508  CB  ALA A 151     -41.611 -30.993  18.012  1.00  2.310          C  
ATOM   2509  H   ALA A 151     -42.770 -31.103  15.799  1.00  1.630          H  
ATOM   2510  HA  ALA A 151     -43.159 -32.466  18.210  1.00  2.120          H  
ATOM   2511 1HB  ALA A 151     -41.302 -31.074  19.051  1.00  2.780          H  
ATOM   2512 2HB  ALA A 151     -40.986 -31.625  17.386  1.00  2.780          H  
ATOM   2513 3HB  ALA A 151     -41.521 -29.958  17.685  1.00  2.780          H  
ATOM   2514  N   PHE A 152     -44.251 -29.381  18.336  1.00  1.710          N  
ATOM   2515  CA  PHE A 152     -44.976 -28.526  19.238  1.00  2.000          C  
ATOM   2516  C   PHE A 152     -46.484 -28.652  19.125  1.00  1.610          C  
ATOM   2517  O   PHE A 152     -47.188 -28.473  20.128  1.00  1.670          O  
ATOM   2518  CB  PHE A 152     -44.438 -27.145  19.066  1.00  2.680          C  
ATOM   2519  CG  PHE A 152     -42.963 -27.178  19.475  1.00  2.680          C  
ATOM   2520  CD1 PHE A 152     -42.028 -26.973  18.534  1.00  2.680          C  
ATOM   2521  CD2 PHE A 152     -42.517 -27.504  20.758  1.00  2.680          C  
ATOM   2522  CE1 PHE A 152     -40.714 -27.051  18.799  1.00  2.680          C  
ATOM   2523  CE2 PHE A 152     -41.174 -27.588  21.019  1.00  2.680          C  
ATOM   2524  CZ  PHE A 152     -40.287 -27.356  20.041  1.00  2.680          C  
ATOM   2525  H   PHE A 152     -43.932 -29.054  17.417  1.00  2.050          H  
ATOM   2526  HA  PHE A 152     -44.723 -28.822  20.239  1.00  2.400          H  
ATOM   2527 1HB  PHE A 152     -44.500 -26.873  18.009  1.00  3.220          H  
ATOM   2528 2HB  PHE A 152     -44.977 -26.422  19.628  1.00  3.220          H  
ATOM   2529  HD1 PHE A 152     -42.359 -26.737  17.544  1.00  3.220          H  
ATOM   2530  HD2 PHE A 152     -43.221 -27.707  21.550  1.00  3.220          H  
ATOM   2531  HE1 PHE A 152     -40.016 -26.879  18.003  1.00  3.220          H  
ATOM   2532  HE2 PHE A 152     -40.809 -27.850  21.997  1.00  3.220          H  
ATOM   2533  HZ  PHE A 152     -39.234 -27.427  20.248  1.00  3.220          H  
ATOM   2534  N   LYS A 153     -46.992 -29.110  17.978  1.00  1.360          N  
ATOM   2535  CA  LYS A 153     -48.418 -29.379  17.861  1.00  1.290          C  
ATOM   2536  C   LYS A 153     -48.785 -30.420  18.929  1.00  1.950          C  
ATOM   2537  O   LYS A 153     -49.813 -30.312  19.600  1.00  2.340          O  
ATOM   2538  CB  LYS A 153     -48.782 -29.871  16.458  1.00  1.830          C  
ATOM   2539  CG  LYS A 153     -50.279 -30.109  16.230  1.00  1.830          C  
ATOM   2540  CD  LYS A 153     -50.560 -30.507  14.782  1.00  1.830          C  
ATOM   2541  CE  LYS A 153     -52.047 -30.770  14.554  1.00  1.830          C  
ATOM   2542  NZ  LYS A 153     -52.335 -31.152  13.141  1.00  1.830          N  
ATOM   2543  H   LYS A 153     -46.410 -29.217  17.142  1.00  1.630          H  
ATOM   2544  HA  LYS A 153     -48.971 -28.462  18.064  1.00  1.550          H  
ATOM   2545 1HB  LYS A 153     -48.447 -29.135  15.725  1.00  2.200          H  
ATOM   2546 2HB  LYS A 153     -48.243 -30.800  16.250  1.00  2.200          H  
ATOM   2547 1HG  LYS A 153     -50.627 -30.903  16.893  1.00  2.200          H  
ATOM   2548 2HG  LYS A 153     -50.828 -29.197  16.467  1.00  2.200          H  
ATOM   2549 1HD  LYS A 153     -50.232 -29.707  14.116  1.00  2.200          H  
ATOM   2550 2HD  LYS A 153     -49.995 -31.409  14.542  1.00  2.200          H  
ATOM   2551 1HE  LYS A 153     -52.371 -31.576  15.211  1.00  2.200          H  
ATOM   2552 2HE  LYS A 153     -52.610 -29.869  14.797  1.00  2.200          H  
ATOM   2553 1HZ  LYS A 153     -53.326 -31.318  13.032  1.00  2.200          H  
ATOM   2554 2HZ  LYS A 153     -52.049 -30.406  12.523  1.00  2.200          H  
ATOM   2555 3HZ  LYS A 153     -51.827 -31.994  12.908  1.00  2.200          H  
ATOM   2556  N   GLU A 154     -47.887 -31.395  19.138  1.00  2.470          N  
ATOM   2557  CA  GLU A 154     -48.045 -32.468  20.123  1.00  3.590          C  
ATOM   2558  C   GLU A 154     -48.143 -31.979  21.577  1.00  4.130          C  
ATOM   2559  O   GLU A 154     -48.595 -32.725  22.448  1.00  4.960          O  
ATOM   2560  CB  GLU A 154     -46.906 -33.488  20.004  1.00  4.580          C  
ATOM   2561  CG  GLU A 154     -46.968 -34.367  18.748  1.00  4.580          C  
ATOM   2562  CD  GLU A 154     -45.793 -35.315  18.617  1.00  4.580          C  
ATOM   2563  OE1 GLU A 154     -44.897 -35.246  19.425  1.00  4.580          O  
ATOM   2564  OE2 GLU A 154     -45.801 -36.111  17.706  1.00  4.580          O  
ATOM   2565  H   GLU A 154     -47.062 -31.430  18.525  1.00  2.960          H  
ATOM   2566  HA  GLU A 154     -48.973 -32.990  19.892  1.00  4.310          H  
ATOM   2567 1HB  GLU A 154     -45.952 -32.956  19.986  1.00  5.490          H  
ATOM   2568 2HB  GLU A 154     -46.901 -34.138  20.877  1.00  5.490          H  
ATOM   2569 1HG  GLU A 154     -47.882 -34.957  18.791  1.00  5.490          H  
ATOM   2570 2HG  GLU A 154     -47.028 -33.738  17.870  1.00  5.490          H  
ATOM   2571  N   PHE A 155     -47.668 -30.761  21.864  1.00  3.900          N  
ATOM   2572  CA  PHE A 155     -47.721 -30.197  23.206  1.00  4.730          C  
ATOM   2573  C   PHE A 155     -48.854 -29.174  23.288  1.00  4.470          C  
ATOM   2574  O   PHE A 155     -48.980 -28.457  24.285  1.00  5.150          O  
ATOM   2575  CB  PHE A 155     -46.406 -29.508  23.607  1.00  6.290          C  
ATOM   2576  CG  PHE A 155     -45.185 -30.359  23.831  1.00  6.290          C  
ATOM   2577  CD1 PHE A 155     -44.139 -30.338  22.930  1.00  6.290          C  
ATOM   2578  CD2 PHE A 155     -45.060 -31.150  24.960  1.00  6.290          C  
ATOM   2579  CE1 PHE A 155     -43.002 -31.074  23.129  1.00  6.290          C  
ATOM   2580  CE2 PHE A 155     -43.915 -31.901  25.169  1.00  6.290          C  
ATOM   2581  CZ  PHE A 155     -42.884 -31.859  24.250  1.00  6.290          C  
ATOM   2582  H   PHE A 155     -47.338 -30.150  21.118  1.00  4.680          H  
ATOM   2583  HA  PHE A 155     -47.931 -30.998  23.915  1.00  5.680          H  
ATOM   2584 1HB  PHE A 155     -46.148 -28.846  22.800  1.00  7.550          H  
ATOM   2585 2HB  PHE A 155     -46.566 -28.897  24.492  1.00  7.550          H  
ATOM   2586  HD1 PHE A 155     -44.217 -29.734  22.058  1.00  7.550          H  
ATOM   2587  HD2 PHE A 155     -45.873 -31.177  25.689  1.00  7.550          H  
ATOM   2588  HE1 PHE A 155     -42.200 -31.031  22.391  1.00  7.550          H  
ATOM   2589  HE2 PHE A 155     -43.826 -32.524  26.061  1.00  7.550          H  
ATOM   2590  HZ  PHE A 155     -41.984 -32.448  24.413  1.00  7.550          H  
ATOM   2591  N   LYS A 156     -49.670 -29.110  22.227  1.00  3.820          N  
ATOM   2592  CA  LYS A 156     -50.797 -28.200  22.094  1.00  3.350          C  
ATOM   2593  C   LYS A 156     -50.410 -26.733  22.250  1.00  2.820          C  
ATOM   2594  O   LYS A 156     -51.127 -25.986  22.921  1.00  2.920          O  
ATOM   2595  CB  LYS A 156     -51.875 -28.560  23.121  1.00  4.880          C  
ATOM   2596  CG  LYS A 156     -52.412 -29.979  22.986  1.00  4.880          C  
ATOM   2597  CD  LYS A 156     -53.507 -30.263  24.005  1.00  4.880          C  
ATOM   2598  CE  LYS A 156     -53.998 -31.702  23.903  1.00  4.880          C  
ATOM   2599  NZ  LYS A 156     -55.038 -32.013  24.929  1.00  4.880          N  
ATOM   2600  H   LYS A 156     -49.517 -29.735  21.435  1.00  4.580          H  
ATOM   2601  HA  LYS A 156     -51.209 -28.329  21.091  1.00  4.020          H  
ATOM   2602 1HB  LYS A 156     -51.488 -28.434  24.128  1.00  5.850          H  
ATOM   2603 2HB  LYS A 156     -52.717 -27.880  23.010  1.00  5.850          H  
ATOM   2604 1HG  LYS A 156     -52.806 -30.119  21.981  1.00  5.850          H  
ATOM   2605 2HG  LYS A 156     -51.595 -30.686  23.136  1.00  5.850          H  
ATOM   2606 1HD  LYS A 156     -53.119 -30.089  25.009  1.00  5.850          H  
ATOM   2607 2HD  LYS A 156     -54.344 -29.587  23.836  1.00  5.850          H  
ATOM   2608 1HE  LYS A 156     -54.420 -31.864  22.913  1.00  5.850          H  
ATOM   2609 2HE  LYS A 156     -53.152 -32.377  24.041  1.00  5.850          H  
ATOM   2610 1HZ  LYS A 156     -55.335 -32.974  24.827  1.00  5.850          H  
ATOM   2611 2HZ  LYS A 156     -54.652 -31.877  25.854  1.00  5.850          H  
ATOM   2612 3HZ  LYS A 156     -55.832 -31.402  24.804  1.00  5.850          H  
ATOM   2613  N   LEU A 157     -49.303 -26.318  21.619  1.00  2.330          N  
ATOM   2614  CA  LEU A 157     -48.825 -24.932  21.732  1.00  1.830          C  
ATOM   2615  C   LEU A 157     -49.405 -24.040  20.624  1.00  1.630          C  
ATOM   2616  O   LEU A 157     -49.616 -24.508  19.502  1.00  1.950          O  
ATOM   2617  CB  LEU A 157     -47.300 -24.986  21.705  1.00  2.760          C  
ATOM   2618  CG  LEU A 157     -46.697 -25.929  22.799  1.00  2.760          C  
ATOM   2619  CD1 LEU A 157     -45.260 -25.978  22.701  1.00  2.760          C  
ATOM   2620  CD2 LEU A 157     -47.044 -25.513  24.162  1.00  2.760          C  
ATOM   2621  H   LEU A 157     -48.755 -26.999  21.078  1.00  2.800          H  
ATOM   2622  HA  LEU A 157     -49.162 -24.513  22.675  1.00  2.200          H  
ATOM   2623 1HB  LEU A 157     -46.997 -25.373  20.741  1.00  3.310          H  
ATOM   2624 2HB  LEU A 157     -46.892 -23.990  21.830  1.00  3.310          H  
ATOM   2625  HG  LEU A 157     -47.083 -26.904  22.622  1.00  3.310          H  
ATOM   2626 1HD1 LEU A 157     -44.907 -26.670  23.443  1.00  3.310          H  
ATOM   2627 2HD1 LEU A 157     -44.976 -26.305  21.751  1.00  3.310          H  
ATOM   2628 3HD1 LEU A 157     -44.854 -24.990  22.898  1.00  3.310          H  
ATOM   2629 1HD2 LEU A 157     -46.612 -26.213  24.874  1.00  3.310          H  
ATOM   2630 2HD2 LEU A 157     -46.639 -24.517  24.339  1.00  3.310          H  
ATOM   2631 3HD2 LEU A 157     -48.118 -25.516  24.285  1.00  3.310          H  
ATOM   2632  N   ASP A 158     -49.674 -22.752  20.939  1.00  1.320          N  
ATOM   2633  CA  ASP A 158     -50.303 -21.841  19.953  1.00  1.300          C  
ATOM   2634  C   ASP A 158     -49.413 -20.767  19.286  1.00  1.210          C  
ATOM   2635  O   ASP A 158     -49.760 -20.279  18.213  1.00  1.850          O  
ATOM   2636  CB  ASP A 158     -51.524 -21.131  20.594  1.00  1.830          C  
ATOM   2637  CG  ASP A 158     -52.587 -20.580  19.553  1.00  1.830          C  
ATOM   2638  OD1 ASP A 158     -53.082 -21.386  18.795  1.00  1.830          O  
ATOM   2639  OD2 ASP A 158     -52.933 -19.404  19.573  1.00  1.830          O  
ATOM   2640  H   ASP A 158     -49.460 -22.407  21.891  1.00  1.580          H  
ATOM   2641  HA  ASP A 158     -50.692 -22.466  19.151  1.00  1.560          H  
ATOM   2642 1HB  ASP A 158     -52.011 -21.813  21.287  1.00  2.190          H  
ATOM   2643 2HB  ASP A 158     -51.164 -20.289  21.185  1.00  2.190          H  
ATOM   2644  N   ARG A 159     -48.326 -20.320  19.926  1.00  0.860          N  
ATOM   2645  CA  ARG A 159     -47.554 -19.205  19.337  1.00  0.920          C  
ATOM   2646  C   ARG A 159     -46.068 -19.483  19.258  1.00  0.770          C  
ATOM   2647  O   ARG A 159     -45.511 -20.144  20.131  1.00  0.980          O  
ATOM   2648  CB  ARG A 159     -47.722 -17.924  20.145  1.00  1.260          C  
ATOM   2649  CG  ARG A 159     -49.121 -17.349  20.190  1.00  1.260          C  
ATOM   2650  CD  ARG A 159     -49.157 -16.022  20.887  1.00  1.260          C  
ATOM   2651  NE  ARG A 159     -48.799 -16.109  22.308  1.00  1.260          N  
ATOM   2652  CZ  ARG A 159     -48.664 -15.050  23.147  1.00  1.260          C  
ATOM   2653  NH1 ARG A 159     -48.850 -13.821  22.705  1.00  1.260          N  
ATOM   2654  NH2 ARG A 159     -48.349 -15.239  24.422  1.00  1.260          N  
ATOM   2655  H   ARG A 159     -48.045 -20.745  20.803  1.00  1.030          H  
ATOM   2656  HA  ARG A 159     -47.914 -19.026  18.323  1.00  1.100          H  
ATOM   2657 1HB  ARG A 159     -47.404 -18.107  21.171  1.00  1.520          H  
ATOM   2658 2HB  ARG A 159     -47.067 -17.154  19.732  1.00  1.520          H  
ATOM   2659 1HG  ARG A 159     -49.478 -17.204  19.178  1.00  1.520          H  
ATOM   2660 2HG  ARG A 159     -49.785 -18.040  20.699  1.00  1.520          H  
ATOM   2661 1HD  ARG A 159     -48.460 -15.347  20.396  1.00  1.520          H  
ATOM   2662 2HD  ARG A 159     -50.163 -15.619  20.821  1.00  1.520          H  
ATOM   2663  HE  ARG A 159     -48.647 -17.032  22.696  1.00  1.520          H  
ATOM   2664 1HH1 ARG A 159     -49.095 -13.657  21.741  1.00  1.520          H  
ATOM   2665 2HH1 ARG A 159     -48.751 -13.036  23.335  1.00  1.520          H  
ATOM   2666 1HH2 ARG A 159     -48.206 -16.171  24.788  1.00  1.520          H  
ATOM   2667 2HH2 ARG A 159     -48.256 -14.447  25.041  1.00  1.520          H  
ATOM   2668  N   ILE A 160     -45.406 -18.924  18.244  1.00  0.700          N  
ATOM   2669  CA  ILE A 160     -43.964 -19.137  18.122  1.00  0.650          C  
ATOM   2670  C   ILE A 160     -43.115 -17.938  17.802  1.00  0.560          C  
ATOM   2671  O   ILE A 160     -43.390 -17.153  16.873  1.00  0.560          O  
ATOM   2672  CB  ILE A 160     -43.657 -20.229  17.069  1.00  0.930          C  
ATOM   2673  CG1 ILE A 160     -42.094 -20.524  16.935  1.00  0.930          C  
ATOM   2674  CG2 ILE A 160     -44.225 -19.913  15.850  1.00  0.930          C  
ATOM   2675  CD1 ILE A 160     -41.301 -19.678  15.866  1.00  0.930          C  
ATOM   2676  H   ILE A 160     -45.932 -18.366  17.562  1.00  0.840          H  
ATOM   2677  HA  ILE A 160     -43.622 -19.507  19.077  1.00  0.780          H  
ATOM   2678  HB  ILE A 160     -44.131 -21.112  17.356  1.00  1.120          H  
ATOM   2679 1HG1 ILE A 160     -41.639 -20.372  17.906  1.00  1.120          H  
ATOM   2680 2HG1 ILE A 160     -41.964 -21.565  16.680  1.00  1.120          H  
ATOM   2681 1HG2 ILE A 160     -44.049 -20.728  15.188  1.00  1.120          H  
ATOM   2682 2HG2 ILE A 160     -45.277 -19.795  16.024  1.00  1.120          H  
ATOM   2683 3HG2 ILE A 160     -43.827 -19.019  15.437  1.00  1.120          H  
ATOM   2684 1HD1 ILE A 160     -40.273 -19.956  15.909  1.00  1.120          H  
ATOM   2685 2HD1 ILE A 160     -41.685 -19.864  14.874  1.00  1.120          H  
ATOM   2686 3HD1 ILE A 160     -41.342 -18.632  16.034  1.00  1.120          H  
ATOM   2687  N   CYS A 161     -41.998 -17.891  18.528  1.00  0.570          N  
ATOM   2688  CA  CYS A 161     -40.971 -16.886  18.322  1.00  0.560          C  
ATOM   2689  C   CYS A 161     -39.592 -17.494  18.014  1.00  0.560          C  
ATOM   2690  O   CYS A 161     -39.187 -18.507  18.596  1.00  0.720          O  
ATOM   2691  CB  CYS A 161     -40.896 -15.981  19.534  1.00  0.790          C  
ATOM   2692  SG  CYS A 161     -42.407 -15.077  19.822  1.00  0.790          S  
ATOM   2693  H   CYS A 161     -41.888 -18.632  19.239  1.00  0.680          H  
ATOM   2694  HA  CYS A 161     -41.263 -16.286  17.470  1.00  0.670          H  
ATOM   2695 1HB  CYS A 161     -40.720 -16.588  20.403  1.00  0.950          H  
ATOM   2696 2HB  CYS A 161     -40.072 -15.274  19.426  1.00  0.950          H  
ATOM   2697  HG  CYS A 161     -43.152 -16.168  19.957  1.00  0.950          H  
ATOM   2698  N   MET A 162     -38.898 -16.866  17.069  1.00  0.600          N  
ATOM   2699  CA  MET A 162     -37.543 -17.227  16.665  1.00  0.620          C  
ATOM   2700  C   MET A 162     -36.476 -16.452  17.404  1.00  0.550          C  
ATOM   2701  O   MET A 162     -36.655 -15.268  17.714  1.00  0.560          O  
ATOM   2702  CB  MET A 162     -37.362 -17.074  15.154  1.00  0.860          C  
ATOM   2703  CG  MET A 162     -38.090 -18.119  14.352  1.00  0.860          C  
ATOM   2704  SD  MET A 162     -37.953 -17.940  12.571  1.00  0.860          S  
ATOM   2705  CE  MET A 162     -38.815 -19.441  12.049  1.00  0.860          C  
ATOM   2706  H   MET A 162     -39.341 -16.050  16.641  1.00  0.720          H  
ATOM   2707  HA  MET A 162     -37.396 -18.276  16.904  1.00  0.740          H  
ATOM   2708 1HB  MET A 162     -37.745 -16.100  14.847  1.00  1.030          H  
ATOM   2709 2HB  MET A 162     -36.308 -17.093  14.914  1.00  1.030          H  
ATOM   2710 1HG  MET A 162     -37.662 -19.057  14.596  1.00  1.030          H  
ATOM   2711 2HG  MET A 162     -39.128 -18.137  14.640  1.00  1.030          H  
ATOM   2712 1HE  MET A 162     -38.877 -19.467  10.979  1.00  1.030          H  
ATOM   2713 2HE  MET A 162     -38.269 -20.312  12.408  1.00  1.030          H  
ATOM   2714 3HE  MET A 162     -39.819 -19.460  12.452  1.00  1.030          H  
ATOM   2715  N   VAL A 163     -35.339 -17.115  17.633  1.00  0.520          N  
ATOM   2716  CA  VAL A 163     -34.183 -16.473  18.250  1.00  0.460          C  
ATOM   2717  C   VAL A 163     -33.077 -16.455  17.197  1.00  0.420          C  
ATOM   2718  O   VAL A 163     -32.643 -17.506  16.702  1.00  0.440          O  
ATOM   2719  CB  VAL A 163     -33.682 -17.272  19.457  1.00  0.670          C  
ATOM   2720  CG1 VAL A 163     -32.519 -16.546  20.152  1.00  0.670          C  
ATOM   2721  CG2 VAL A 163     -34.794 -17.594  20.368  1.00  0.670          C  
ATOM   2722  H   VAL A 163     -35.305 -18.109  17.381  1.00  0.620          H  
ATOM   2723  HA  VAL A 163     -34.430 -15.449  18.536  1.00  0.550          H  
ATOM   2724  HB  VAL A 163     -33.283 -18.162  19.099  1.00  0.800          H  
ATOM   2725 1HG1 VAL A 163     -32.156 -17.148  20.979  1.00  0.800          H  
ATOM   2726 2HG1 VAL A 163     -31.715 -16.369  19.458  1.00  0.800          H  
ATOM   2727 3HG1 VAL A 163     -32.873 -15.591  20.538  1.00  0.800          H  
ATOM   2728 1HG2 VAL A 163     -34.391 -18.193  21.154  1.00  0.800          H  
ATOM   2729 2HG2 VAL A 163     -35.220 -16.699  20.766  1.00  0.800          H  
ATOM   2730 3HG2 VAL A 163     -35.564 -18.157  19.841  1.00  0.800          H  
ATOM   2731  N   TYR A 164     -32.582 -15.269  16.884  1.00  0.460          N  
ATOM   2732  CA  TYR A 164     -31.586 -15.117  15.828  1.00  0.540          C  
ATOM   2733  C   TYR A 164     -30.657 -13.954  16.128  1.00  0.410          C  
ATOM   2734  O   TYR A 164     -30.955 -13.115  16.985  1.00  0.360          O  
ATOM   2735  CB  TYR A 164     -32.308 -14.856  14.500  1.00  0.720          C  
ATOM   2736  CG  TYR A 164     -33.026 -13.521  14.526  1.00  0.720          C  
ATOM   2737  CD1 TYR A 164     -32.409 -12.381  14.010  1.00  0.720          C  
ATOM   2738  CD2 TYR A 164     -34.279 -13.422  15.108  1.00  0.720          C  
ATOM   2739  CE1 TYR A 164     -33.039 -11.159  14.084  1.00  0.720          C  
ATOM   2740  CE2 TYR A 164     -34.896 -12.208  15.175  1.00  0.720          C  
ATOM   2741  CZ  TYR A 164     -34.292 -11.076  14.677  1.00  0.720          C  
ATOM   2742  OH  TYR A 164     -34.945  -9.857  14.765  1.00  0.720          O  
ATOM   2743  H   TYR A 164     -32.950 -14.434  17.360  1.00  0.550          H  
ATOM   2744  HA  TYR A 164     -30.990 -16.026  15.749  1.00  0.650          H  
ATOM   2745 1HB  TYR A 164     -31.590 -14.850  13.675  1.00  0.870          H  
ATOM   2746 2HB  TYR A 164     -33.036 -15.643  14.309  1.00  0.870          H  
ATOM   2747  HD1 TYR A 164     -31.425 -12.454  13.552  1.00  0.870          H  
ATOM   2748  HD2 TYR A 164     -34.771 -14.302  15.526  1.00  0.870          H  
ATOM   2749  HE1 TYR A 164     -32.555 -10.269  13.685  1.00  0.870          H  
ATOM   2750  HE2 TYR A 164     -35.852 -12.134  15.638  1.00  0.870          H  
ATOM   2751  HH  TYR A 164     -34.295  -9.119  14.789  1.00  0.870          H  
ATOM   2752  N   THR A 165     -29.545 -13.884  15.412  1.00  0.450          N  
ATOM   2753  CA  THR A 165     -28.668 -12.732  15.585  1.00  0.440          C  
ATOM   2754  C   THR A 165     -28.844 -11.827  14.371  1.00  0.440          C  
ATOM   2755  O   THR A 165     -28.786 -12.299  13.242  1.00  0.460          O  
ATOM   2756  CB  THR A 165     -27.190 -13.125  15.698  1.00  0.620          C  
ATOM   2757  OG1 THR A 165     -26.997 -14.014  16.783  1.00  0.620          O  
ATOM   2758  CG2 THR A 165     -26.362 -11.884  15.993  1.00  0.620          C  
ATOM   2759  H   THR A 165     -29.321 -14.628  14.748  1.00  0.540          H  
ATOM   2760  HA  THR A 165     -28.959 -12.183  16.476  1.00  0.530          H  
ATOM   2761  HB  THR A 165     -26.861 -13.591  14.779  1.00  0.740          H  
ATOM   2762  HG1 THR A 165     -26.142 -14.465  16.646  1.00  0.740          H  
ATOM   2763 1HG2 THR A 165     -25.325 -12.172  16.089  1.00  0.740          H  
ATOM   2764 2HG2 THR A 165     -26.460 -11.150  15.205  1.00  0.740          H  
ATOM   2765 3HG2 THR A 165     -26.696 -11.447  16.923  1.00  0.740          H  
ATOM   2766  N   LYS A 166     -29.112 -10.548  14.616  1.00  0.450          N  
ATOM   2767  CA  LYS A 166     -29.317  -9.535  13.591  1.00  0.500          C  
ATOM   2768  C   LYS A 166     -28.013  -9.058  13.004  1.00  0.510          C  
ATOM   2769  O   LYS A 166     -27.082  -8.711  13.741  1.00  0.560          O  
ATOM   2770  CB  LYS A 166     -30.044  -8.311  14.147  1.00  0.680          C  
ATOM   2771  CG  LYS A 166     -30.300  -7.194  13.096  1.00  0.680          C  
ATOM   2772  CD  LYS A 166     -31.034  -6.003  13.690  1.00  0.680          C  
ATOM   2773  CE  LYS A 166     -31.102  -4.821  12.717  1.00  0.680          C  
ATOM   2774  NZ  LYS A 166     -32.003  -5.093  11.554  1.00  0.680          N  
ATOM   2775  H   LYS A 166     -29.133 -10.274  15.589  1.00  0.540          H  
ATOM   2776  HA  LYS A 166     -29.911  -9.972  12.791  1.00  0.600          H  
ATOM   2777 1HB  LYS A 166     -30.999  -8.615  14.570  1.00  0.820          H  
ATOM   2778 2HB  LYS A 166     -29.460  -7.890  14.944  1.00  0.820          H  
ATOM   2779 1HG  LYS A 166     -29.350  -6.826  12.708  1.00  0.820          H  
ATOM   2780 2HG  LYS A 166     -30.873  -7.613  12.270  1.00  0.820          H  
ATOM   2781 1HD  LYS A 166     -32.049  -6.296  13.922  1.00  0.820          H  
ATOM   2782 2HD  LYS A 166     -30.539  -5.687  14.613  1.00  0.820          H  
ATOM   2783 1HE  LYS A 166     -31.470  -3.948  13.252  1.00  0.820          H  
ATOM   2784 2HE  LYS A 166     -30.097  -4.610  12.342  1.00  0.820          H  
ATOM   2785 1HZ  LYS A 166     -32.021  -4.289  10.943  1.00  0.820          H  
ATOM   2786 2HZ  LYS A 166     -31.670  -5.895  11.037  1.00  0.820          H  
ATOM   2787 3HZ  LYS A 166     -32.935  -5.281  11.897  1.00  0.820          H  
ATOM   2788  N   PHE A 167     -27.962  -8.968  11.680  1.00  0.480          N  
ATOM   2789  CA  PHE A 167     -26.784  -8.464  11.000  1.00  0.510          C  
ATOM   2790  C   PHE A 167     -26.904  -7.004  10.618  1.00  0.560          C  
ATOM   2791  O   PHE A 167     -27.835  -6.614   9.908  1.00  0.670          O  
ATOM   2792  CB  PHE A 167     -26.518  -9.251   9.721  1.00  0.700          C  
ATOM   2793  CG  PHE A 167     -25.343  -8.743   9.009  1.00  0.700          C  
ATOM   2794  CD1 PHE A 167     -24.080  -8.979   9.492  1.00  0.700          C  
ATOM   2795  CD2 PHE A 167     -25.494  -8.001   7.859  1.00  0.700          C  
ATOM   2796  CE1 PHE A 167     -23.000  -8.482   8.842  1.00  0.700          C  
ATOM   2797  CE2 PHE A 167     -24.409  -7.507   7.199  1.00  0.700          C  
ATOM   2798  CZ  PHE A 167     -23.155  -7.746   7.691  1.00  0.700          C  
ATOM   2799  H   PHE A 167     -28.771  -9.284  11.133  1.00  0.580          H  
ATOM   2800  HA  PHE A 167     -25.929  -8.564  11.671  1.00  0.610          H  
ATOM   2801 1HB  PHE A 167     -26.367 -10.299   9.939  1.00  0.840          H  
ATOM   2802 2HB  PHE A 167     -27.383  -9.177   9.063  1.00  0.840          H  
ATOM   2803  HD1 PHE A 167     -23.953  -9.561  10.406  1.00  0.840          H  
ATOM   2804  HD2 PHE A 167     -26.497  -7.805   7.486  1.00  0.840          H  
ATOM   2805  HE1 PHE A 167     -22.015  -8.656   9.248  1.00  0.840          H  
ATOM   2806  HE2 PHE A 167     -24.545  -6.918   6.294  1.00  0.840          H  
ATOM   2807  HZ  PHE A 167     -22.291  -7.347   7.179  1.00  0.840          H  
ATOM   2808  N   LYS A 168     -25.956  -6.190  11.069  1.00  0.530          N  
ATOM   2809  CA  LYS A 168     -25.943  -4.784  10.696  1.00  0.580          C  
ATOM   2810  C   LYS A 168     -24.691  -4.464   9.887  1.00  0.560          C  
ATOM   2811  O   LYS A 168     -24.758  -3.742   8.889  1.00  0.580          O  
ATOM   2812  CB  LYS A 168     -26.070  -3.908  11.934  1.00  0.790          C  
ATOM   2813  CG  LYS A 168     -25.979  -2.385  11.709  1.00  0.790          C  
ATOM   2814  CD  LYS A 168     -27.160  -1.831  10.923  1.00  0.790          C  
ATOM   2815  CE  LYS A 168     -27.088  -0.310  10.830  1.00  0.790          C  
ATOM   2816  NZ  LYS A 168     -28.208   0.254  10.024  1.00  0.790          N  
ATOM   2817  H   LYS A 168     -25.224  -6.546  11.691  1.00  0.640          H  
ATOM   2818  HA  LYS A 168     -26.800  -4.593  10.055  1.00  0.700          H  
ATOM   2819 1HB  LYS A 168     -27.031  -4.110  12.408  1.00  0.950          H  
ATOM   2820 2HB  LYS A 168     -25.330  -4.206  12.613  1.00  0.950          H  
ATOM   2821 1HG  LYS A 168     -25.943  -1.888  12.676  1.00  0.950          H  
ATOM   2822 2HG  LYS A 168     -25.056  -2.151  11.178  1.00  0.950          H  
ATOM   2823 1HD  LYS A 168     -27.147  -2.235   9.910  1.00  0.950          H  
ATOM   2824 2HD  LYS A 168     -28.093  -2.122  11.404  1.00  0.950          H  
ATOM   2825 1HE  LYS A 168     -27.128   0.110  11.833  1.00  0.950          H  
ATOM   2826 2HE  LYS A 168     -26.143  -0.028  10.366  1.00  0.950          H  
ATOM   2827 1HZ  LYS A 168     -28.121   1.260   9.984  1.00  0.950          H  
ATOM   2828 2HZ  LYS A 168     -28.168  -0.125   9.086  1.00  0.950          H  
ATOM   2829 3HZ  LYS A 168     -29.091   0.010  10.448  1.00  0.950          H  
ATOM   2830  N   ASN A 169     -23.550  -4.982  10.337  1.00  0.540          N  
ATOM   2831  CA  ASN A 169     -22.278  -4.746   9.660  1.00  0.550          C  
ATOM   2832  C   ASN A 169     -21.281  -5.830  10.052  1.00  0.490          C  
ATOM   2833  O   ASN A 169     -21.564  -6.647  10.920  1.00  0.480          O  
ATOM   2834  CB  ASN A 169     -21.756  -3.355  10.011  1.00  0.770          C  
ATOM   2835  CG  ASN A 169     -20.888  -2.738   8.937  1.00  0.770          C  
ATOM   2836  OD1 ASN A 169     -20.137  -3.451   8.248  1.00  0.770          O  
ATOM   2837  ND2 ASN A 169     -20.974  -1.440   8.781  1.00  0.770          N  
ATOM   2838  H   ASN A 169     -23.579  -5.570  11.171  1.00  0.650          H  
ATOM   2839  HA  ASN A 169     -22.435  -4.812   8.583  1.00  0.660          H  
ATOM   2840 1HB  ASN A 169     -22.598  -2.692  10.199  1.00  0.920          H  
ATOM   2841 2HB  ASN A 169     -21.179  -3.414  10.934  1.00  0.920          H  
ATOM   2842 1HD2 ASN A 169     -20.422  -0.983   8.082  1.00  0.920          H  
ATOM   2843 2HD2 ASN A 169     -21.597  -0.901   9.349  1.00  0.920          H  
ATOM   2844  N   SER A 170     -20.066  -5.801   9.516  1.00  0.480          N  
ATOM   2845  CA  SER A 170     -19.097  -6.833   9.897  1.00  0.460          C  
ATOM   2846  C   SER A 170     -18.733  -6.766  11.378  1.00  0.460          C  
ATOM   2847  O   SER A 170     -18.511  -7.790  12.024  1.00  0.540          O  
ATOM   2848  CB  SER A 170     -17.838  -6.690   9.075  1.00  0.650          C  
ATOM   2849  OG  SER A 170     -17.179  -5.494   9.393  1.00  0.650          O  
ATOM   2850  H   SER A 170     -19.834  -5.092   8.828  1.00  0.580          H  
ATOM   2851  HA  SER A 170     -19.538  -7.809   9.700  1.00  0.550          H  
ATOM   2852 1HB  SER A 170     -17.180  -7.538   9.270  1.00  0.780          H  
ATOM   2853 2HB  SER A 170     -18.088  -6.702   8.016  1.00  0.780          H  
ATOM   2854  HG  SER A 170     -16.371  -5.487   8.869  1.00  0.780          H  
ATOM   2855  N   LEU A 171     -18.775  -5.569  11.944  1.00  0.450          N  
ATOM   2856  CA  LEU A 171     -18.475  -5.374  13.351  1.00  0.470          C  
ATOM   2857  C   LEU A 171     -19.726  -5.175  14.198  1.00  0.450          C  
ATOM   2858  O   LEU A 171     -19.617  -4.771  15.359  1.00  0.530          O  
ATOM   2859  CB  LEU A 171     -17.562  -4.150  13.528  1.00  0.650          C  
ATOM   2860  CG  LEU A 171     -16.171  -4.191  12.818  1.00  0.650          C  
ATOM   2861  CD1 LEU A 171     -15.463  -2.861  13.054  1.00  0.650          C  
ATOM   2862  CD2 LEU A 171     -15.329  -5.356  13.350  1.00  0.650          C  
ATOM   2863  H   LEU A 171     -18.957  -4.767  11.355  1.00  0.540          H  
ATOM   2864  HA  LEU A 171     -17.975  -6.260  13.727  1.00  0.560          H  
ATOM   2865 1HB  LEU A 171     -18.096  -3.275  13.159  1.00  0.780          H  
ATOM   2866 2HB  LEU A 171     -17.382  -4.011  14.593  1.00  0.780          H  
ATOM   2867  HG  LEU A 171     -16.313  -4.315  11.744  1.00  0.780          H  
ATOM   2868 1HD1 LEU A 171     -14.497  -2.868  12.549  1.00  0.780          H  
ATOM   2869 2HD1 LEU A 171     -16.072  -2.049  12.656  1.00  0.780          H  
ATOM   2870 3HD1 LEU A 171     -15.313  -2.712  14.122  1.00  0.780          H  
ATOM   2871 1HD2 LEU A 171     -14.361  -5.368  12.846  1.00  0.780          H  
ATOM   2872 2HD2 LEU A 171     -15.175  -5.243  14.422  1.00  0.780          H  
ATOM   2873 3HD2 LEU A 171     -15.831  -6.288  13.153  1.00  0.780          H  
ATOM   2874  N   ILE A 172     -20.916  -5.343  13.610  1.00  0.500          N  
ATOM   2875  CA  ILE A 172     -22.124  -5.085  14.384  1.00  0.490          C  
ATOM   2876  C   ILE A 172     -23.133  -6.231  14.299  1.00  0.520          C  
ATOM   2877  O   ILE A 172     -23.684  -6.540  13.222  1.00  0.590          O  
ATOM   2878  CB  ILE A 172     -22.820  -3.785  13.932  1.00  0.690          C  
ATOM   2879  CG1 ILE A 172     -21.854  -2.580  14.021  1.00  0.690          C  
ATOM   2880  CG2 ILE A 172     -24.052  -3.548  14.875  1.00  0.690          C  
ATOM   2881  CD1 ILE A 172     -22.384  -1.312  13.383  1.00  0.690          C  
ATOM   2882  H   ILE A 172     -20.968  -5.737  12.669  1.00  0.600          H  
ATOM   2883  HA  ILE A 172     -21.847  -4.975  15.431  1.00  0.590          H  
ATOM   2884  HB  ILE A 172     -23.128  -3.877  12.905  1.00  0.830          H  
ATOM   2885 1HG1 ILE A 172     -21.625  -2.386  15.069  1.00  0.830          H  
ATOM   2886 2HG1 ILE A 172     -20.936  -2.824  13.507  1.00  0.830          H  
ATOM   2887 1HG2 ILE A 172     -24.579  -2.650  14.596  1.00  0.830          H  
ATOM   2888 2HG2 ILE A 172     -24.749  -4.382  14.821  1.00  0.830          H  
ATOM   2889 3HG2 ILE A 172     -23.702  -3.449  15.903  1.00  0.830          H  
ATOM   2890 1HD1 ILE A 172     -21.634  -0.527  13.478  1.00  0.830          H  
ATOM   2891 2HD1 ILE A 172     -22.586  -1.490  12.330  1.00  0.830          H  
ATOM   2892 3HD1 ILE A 172     -23.292  -0.987  13.868  1.00  0.830          H  
ATOM   2893  N   GLN A 173     -23.415  -6.814  15.465  1.00  0.490          N  
ATOM   2894  CA  GLN A 173     -24.347  -7.923  15.606  1.00  0.550          C  
ATOM   2895  C   GLN A 173     -25.249  -7.695  16.819  1.00  0.540          C  
ATOM   2896  O   GLN A 173     -24.785  -7.180  17.841  1.00  0.540          O  
ATOM   2897  CB  GLN A 173     -23.569  -9.238  15.772  1.00  0.750          C  
ATOM   2898  CG  GLN A 173     -22.752  -9.703  14.546  1.00  0.750          C  
ATOM   2899  CD  GLN A 173     -21.360  -9.109  14.373  1.00  0.750          C  
ATOM   2900  OE1 GLN A 173     -20.574  -8.969  15.319  1.00  0.750          O  
ATOM   2901  NE2 GLN A 173     -21.055  -8.784  13.128  1.00  0.750          N  
ATOM   2902  H   GLN A 173     -22.933  -6.484  16.293  1.00  0.590          H  
ATOM   2903  HA  GLN A 173     -24.973  -7.979  14.719  1.00  0.660          H  
ATOM   2904 1HB  GLN A 173     -22.875  -9.138  16.603  1.00  0.900          H  
ATOM   2905 2HB  GLN A 173     -24.255 -10.025  16.027  1.00  0.900          H  
ATOM   2906 1HG  GLN A 173     -22.607 -10.767  14.635  1.00  0.900          H  
ATOM   2907 2HG  GLN A 173     -23.326  -9.475  13.644  1.00  0.900          H  
ATOM   2908 1HE2 GLN A 173     -20.137  -8.404  12.883  1.00  0.900          H  
ATOM   2909 2HE2 GLN A 173     -21.731  -8.917  12.395  1.00  0.900          H  
ATOM   2910  N   GLN A 174     -26.521  -8.109  16.734  1.00  0.590          N  
ATOM   2911  CA  GLN A 174     -27.410  -7.988  17.906  1.00  0.630          C  
ATOM   2912  C   GLN A 174     -28.244  -9.246  18.173  1.00  0.510          C  
ATOM   2913  O   GLN A 174     -28.740  -9.891  17.257  1.00  0.470          O  
ATOM   2914  CB  GLN A 174     -28.359  -6.789  17.744  1.00  0.870          C  
ATOM   2915  CG  GLN A 174     -27.667  -5.433  17.628  1.00  0.870          C  
ATOM   2916  CD  GLN A 174     -28.658  -4.291  17.498  1.00  0.870          C  
ATOM   2917  OE1 GLN A 174     -29.853  -4.518  17.276  1.00  0.870          O  
ATOM   2918  NE2 GLN A 174     -28.171  -3.064  17.636  1.00  0.870          N  
ATOM   2919  H   GLN A 174     -26.846  -8.478  15.831  1.00  0.710          H  
ATOM   2920  HA  GLN A 174     -26.792  -7.815  18.786  1.00  0.760          H  
ATOM   2921 1HB  GLN A 174     -28.977  -6.923  16.873  1.00  1.040          H  
ATOM   2922 2HB  GLN A 174     -29.028  -6.746  18.605  1.00  1.040          H  
ATOM   2923 1HG  GLN A 174     -27.053  -5.268  18.513  1.00  1.040          H  
ATOM   2924 2HG  GLN A 174     -27.042  -5.431  16.736  1.00  1.040          H  
ATOM   2925 1HE2 GLN A 174     -28.777  -2.269  17.562  1.00  1.040          H  
ATOM   2926 2HE2 GLN A 174     -27.195  -2.930  17.817  1.00  1.040          H  
ATOM   2927  N   SER A 175     -28.472  -9.561  19.441  1.00  0.580          N  
ATOM   2928  CA  SER A 175     -29.298 -10.723  19.795  1.00  0.540          C  
ATOM   2929  C   SER A 175     -30.778 -10.307  19.832  1.00  0.630          C  
ATOM   2930  O   SER A 175     -31.151  -9.417  20.604  1.00  0.790          O  
ATOM   2931  CB  SER A 175     -28.806 -11.287  21.122  1.00  0.770          C  
ATOM   2932  OG  SER A 175     -29.576 -12.353  21.552  1.00  0.770          O  
ATOM   2933  H   SER A 175     -28.059  -9.004  20.177  1.00  0.700          H  
ATOM   2934  HA  SER A 175     -29.180 -11.492  19.028  1.00  0.650          H  
ATOM   2935 1HB  SER A 175     -27.775 -11.616  21.006  1.00  0.930          H  
ATOM   2936 2HB  SER A 175     -28.817 -10.504  21.877  1.00  0.930          H  
ATOM   2937  HG  SER A 175     -29.185 -12.651  22.396  1.00  0.930          H  
ATOM   2938  N   GLN A 176     -31.609 -10.883  18.939  1.00  0.610          N  
ATOM   2939  CA  GLN A 176     -33.019 -10.478  18.816  1.00  0.780          C  
ATOM   2940  C   GLN A 176     -34.070 -11.599  18.711  1.00  0.700          C  
ATOM   2941  O   GLN A 176     -33.778 -12.743  18.343  1.00  0.640          O  
ATOM   2942  CB  GLN A 176     -33.206  -9.560  17.618  1.00  1.020          C  
ATOM   2943  CG  GLN A 176     -32.489  -8.252  17.691  1.00  1.020          C  
ATOM   2944  CD  GLN A 176     -32.907  -7.319  16.570  1.00  1.020          C  
ATOM   2945  OE1 GLN A 176     -33.412  -7.729  15.495  1.00  1.020          O  
ATOM   2946  NE2 GLN A 176     -32.725  -6.027  16.825  1.00  1.020          N  
ATOM   2947  H   GLN A 176     -31.252 -11.619  18.319  1.00  0.730          H  
ATOM   2948  HA  GLN A 176     -33.266  -9.905  19.709  1.00  0.940          H  
ATOM   2949 1HB  GLN A 176     -32.805 -10.065  16.756  1.00  1.230          H  
ATOM   2950 2HB  GLN A 176     -34.269  -9.383  17.440  1.00  1.230          H  
ATOM   2951 1HG  GLN A 176     -32.700  -7.775  18.647  1.00  1.230          H  
ATOM   2952 2HG  GLN A 176     -31.416  -8.436  17.595  1.00  1.230          H  
ATOM   2953 1HE2 GLN A 176     -32.993  -5.330  16.161  1.00  1.230          H  
ATOM   2954 2HE2 GLN A 176     -32.326  -5.741  17.705  1.00  1.230          H  
ATOM   2955  N   LEU A 177     -35.313 -11.250  19.080  1.00  0.770          N  
ATOM   2956  CA  LEU A 177     -36.458 -12.156  18.957  1.00  0.730          C  
ATOM   2957  C   LEU A 177     -37.442 -11.683  17.878  1.00  0.750          C  
ATOM   2958  O   LEU A 177     -37.603 -10.478  17.669  1.00  0.850          O  
ATOM   2959  CB  LEU A 177     -37.204 -12.253  20.295  1.00  1.040          C  
ATOM   2960  CG  LEU A 177     -36.364 -12.669  21.524  1.00  1.040          C  
ATOM   2961  CD1 LEU A 177     -37.232 -12.673  22.757  1.00  1.040          C  
ATOM   2962  CD2 LEU A 177     -35.709 -14.038  21.278  1.00  1.040          C  
ATOM   2963  H   LEU A 177     -35.477 -10.309  19.411  1.00  0.920          H  
ATOM   2964  HA  LEU A 177     -36.099 -13.133  18.655  1.00  0.880          H  
ATOM   2965 1HB  LEU A 177     -37.651 -11.285  20.508  1.00  1.250          H  
ATOM   2966 2HB  LEU A 177     -38.010 -12.981  20.181  1.00  1.250          H  
ATOM   2967  HG  LEU A 177     -35.614 -11.934  21.698  1.00  1.250          H  
ATOM   2968 1HD1 LEU A 177     -36.619 -12.942  23.614  1.00  1.250          H  
ATOM   2969 2HD1 LEU A 177     -37.656 -11.682  22.912  1.00  1.250          H  
ATOM   2970 3HD1 LEU A 177     -38.028 -13.383  22.648  1.00  1.250          H  
ATOM   2971 1HD2 LEU A 177     -35.128 -14.335  22.139  1.00  1.250          H  
ATOM   2972 2HD2 LEU A 177     -36.454 -14.771  21.095  1.00  1.250          H  
ATOM   2973 3HD2 LEU A 177     -35.053 -13.989  20.418  1.00  1.250          H  
ATOM   2974  N   PHE A 178     -38.138 -12.635  17.240  1.00  0.710          N  
ATOM   2975  CA  PHE A 178     -39.166 -12.325  16.223  1.00  0.730          C  
ATOM   2976  C   PHE A 178     -40.380 -13.261  16.255  1.00  0.760          C  
ATOM   2977  O   PHE A 178     -40.228 -14.484  16.300  1.00  0.900          O  
ATOM   2978  CB  PHE A 178     -38.516 -12.372  14.833  1.00  1.010          C  
ATOM   2979  CG  PHE A 178     -39.431 -12.191  13.666  1.00  1.010          C  
ATOM   2980  CD1 PHE A 178     -39.904 -10.943  13.329  1.00  1.010          C  
ATOM   2981  CD2 PHE A 178     -39.796 -13.278  12.874  1.00  1.010          C  
ATOM   2982  CE1 PHE A 178     -40.728 -10.775  12.243  1.00  1.010          C  
ATOM   2983  CE2 PHE A 178     -40.623 -13.107  11.782  1.00  1.010          C  
ATOM   2984  CZ  PHE A 178     -41.088 -11.851  11.474  1.00  1.010          C  
ATOM   2985  H   PHE A 178     -37.892 -13.606  17.456  1.00  0.850          H  
ATOM   2986  HA  PHE A 178     -39.520 -11.309  16.404  1.00  0.880          H  
ATOM   2987 1HB  PHE A 178     -37.781 -11.574  14.776  1.00  1.220          H  
ATOM   2988 2HB  PHE A 178     -37.984 -13.315  14.711  1.00  1.220          H  
ATOM   2989  HD1 PHE A 178     -39.617 -10.083  13.935  1.00  1.220          H  
ATOM   2990  HD2 PHE A 178     -39.417 -14.271  13.130  1.00  1.220          H  
ATOM   2991  HE1 PHE A 178     -41.100  -9.783  11.992  1.00  1.220          H  
ATOM   2992  HE2 PHE A 178     -40.908 -13.954  11.169  1.00  1.220          H  
ATOM   2993  HZ  PHE A 178     -41.741 -11.702  10.625  1.00  1.220          H  
ATOM   2994  N   GLN A 179     -41.608 -12.709  16.226  1.00  0.670          N  
ATOM   2995  CA  GLN A 179     -42.765 -13.611  16.200  1.00  0.670          C  
ATOM   2996  C   GLN A 179     -43.100 -14.006  14.782  1.00  0.650          C  
ATOM   2997  O   GLN A 179     -43.327 -13.166  13.912  1.00  0.730          O  
ATOM   2998  CB  GLN A 179     -44.040 -13.061  16.841  1.00  0.940          C  
ATOM   2999  CG  GLN A 179     -45.162 -14.171  16.863  1.00  0.940          C  
ATOM   3000  CD  GLN A 179     -46.427 -13.792  17.464  1.00  0.940          C  
ATOM   3001  OE1 GLN A 179     -47.404 -13.579  16.733  1.00  0.940          O  
ATOM   3002  NE2 GLN A 179     -46.466 -13.674  18.785  1.00  0.940          N  
ATOM   3003  H   GLN A 179     -41.723 -11.704  16.196  1.00  0.800          H  
ATOM   3004  HA  GLN A 179     -42.508 -14.518  16.736  1.00  0.800          H  
ATOM   3005 1HB  GLN A 179     -43.839 -12.745  17.863  1.00  1.130          H  
ATOM   3006 2HB  GLN A 179     -44.401 -12.202  16.284  1.00  1.130          H  
ATOM   3007 1HG  GLN A 179     -45.405 -14.458  15.847  1.00  1.130          H  
ATOM   3008 2HG  GLN A 179     -44.785 -15.038  17.406  1.00  1.130          H  
ATOM   3009 1HE2 GLN A 179     -47.308 -13.379  19.230  1.00  1.130          H  
ATOM   3010 2HE2 GLN A 179     -45.644 -13.852  19.333  1.00  1.130          H  
ATOM   3011  N   VAL A 180     -43.219 -15.302  14.589  1.00  0.600          N  
ATOM   3012  CA  VAL A 180     -43.491 -15.875  13.290  1.00  0.590          C  
ATOM   3013  C   VAL A 180     -44.931 -16.304  13.152  1.00  0.700          C  
ATOM   3014  O   VAL A 180     -45.602 -16.024  12.170  1.00  1.300          O  
ATOM   3015  CB  VAL A 180     -42.583 -17.087  13.089  1.00  0.830          C  
ATOM   3016  CG1 VAL A 180     -42.850 -17.806  11.769  1.00  0.830          C  
ATOM   3017  CG2 VAL A 180     -41.215 -16.634  13.152  1.00  0.830          C  
ATOM   3018  H   VAL A 180     -43.087 -15.909  15.405  1.00  0.720          H  
ATOM   3019  HA  VAL A 180     -43.271 -15.124  12.534  1.00  0.710          H  
ATOM   3020  HB  VAL A 180     -42.761 -17.793  13.880  1.00  1.000          H  
ATOM   3021 1HG1 VAL A 180     -42.177 -18.644  11.689  1.00  1.000          H  
ATOM   3022 2HG1 VAL A 180     -43.877 -18.168  11.719  1.00  1.000          H  
ATOM   3023 3HG1 VAL A 180     -42.666 -17.136  10.956  1.00  1.000          H  
ATOM   3024 1HG2 VAL A 180     -40.622 -17.470  13.042  1.00  1.000          H  
ATOM   3025 2HG2 VAL A 180     -41.028 -15.941  12.353  1.00  1.000          H  
ATOM   3026 3HG2 VAL A 180     -41.004 -16.157  14.111  1.00  1.000          H  
ATOM   3027  N   PHE A 181     -45.422 -17.027  14.123  1.00  0.940          N  
ATOM   3028  CA  PHE A 181     -46.760 -17.571  13.995  1.00  1.040          C  
ATOM   3029  C   PHE A 181     -47.615 -17.355  15.242  1.00  1.100          C  
ATOM   3030  O   PHE A 181     -47.160 -17.544  16.374  1.00  1.370          O  
ATOM   3031  CB  PHE A 181     -46.662 -19.023  13.541  1.00  1.420          C  
ATOM   3032  CG  PHE A 181     -47.868 -19.829  13.610  1.00  1.420          C  
ATOM   3033  CD1 PHE A 181     -48.784 -19.848  12.593  1.00  1.420          C  
ATOM   3034  CD2 PHE A 181     -48.095 -20.599  14.742  1.00  1.420          C  
ATOM   3035  CE1 PHE A 181     -49.913 -20.619  12.707  1.00  1.420          C  
ATOM   3036  CE2 PHE A 181     -49.208 -21.364  14.853  1.00  1.420          C  
ATOM   3037  CZ  PHE A 181     -50.123 -21.376  13.834  1.00  1.420          C  
ATOM   3038  H   PHE A 181     -44.845 -17.199  14.953  1.00  1.130          H  
ATOM   3039  HA  PHE A 181     -47.225 -17.093  13.159  1.00  1.250          H  
ATOM   3040 1HB  PHE A 181     -46.359 -19.003  12.492  1.00  1.700          H  
ATOM   3041 2HB  PHE A 181     -45.925 -19.504  14.020  1.00  1.700          H  
ATOM   3042  HD1 PHE A 181     -48.611 -19.244  11.700  1.00  1.700          H  
ATOM   3043  HD2 PHE A 181     -47.376 -20.587  15.558  1.00  1.700          H  
ATOM   3044  HE1 PHE A 181     -50.650 -20.635  11.909  1.00  1.700          H  
ATOM   3045  HE2 PHE A 181     -49.380 -21.960  15.755  1.00  1.700          H  
ATOM   3046  HZ  PHE A 181     -51.022 -21.984  13.925  1.00  1.700          H  
ATOM   3047  N   PRO A 182     -48.875 -16.934  15.049  1.00  1.040          N  
ATOM   3048  CA  PRO A 182     -49.620 -16.558  13.833  1.00  1.030          C  
ATOM   3049  C   PRO A 182     -49.410 -15.107  13.316  1.00  1.270          C  
ATOM   3050  O   PRO A 182     -50.344 -14.308  13.315  1.00  1.940          O  
ATOM   3051  CB  PRO A 182     -51.054 -16.794  14.300  1.00  1.540          C  
ATOM   3052  CG  PRO A 182     -51.034 -16.437  15.752  1.00  1.540          C  
ATOM   3053  CD  PRO A 182     -49.685 -16.901  16.252  1.00  1.540          C  
ATOM   3054  HA  PRO A 182     -49.409 -17.262  13.024  1.00  1.240          H  
ATOM   3055 1HB  PRO A 182     -51.751 -16.236  13.703  1.00  1.850          H  
ATOM   3056 2HB  PRO A 182     -51.310 -17.855  14.152  1.00  1.850          H  
ATOM   3057 1HG  PRO A 182     -51.177 -15.358  15.856  1.00  1.850          H  
ATOM   3058 2HG  PRO A 182     -51.872 -16.923  16.278  1.00  1.850          H  
ATOM   3059 1HD  PRO A 182     -49.256 -16.183  16.967  1.00  1.850          H  
ATOM   3060 2HD  PRO A 182     -49.763 -17.919  16.681  1.00  1.850          H  
ATOM   3061  N   PHE A 183     -48.194 -14.764  12.897  1.00  1.390          N  
ATOM   3062  CA  PHE A 183     -47.788 -13.480  12.363  1.00  1.520          C  
ATOM   3063  C   PHE A 183     -48.124 -12.194  13.148  1.00  1.800          C  
ATOM   3064  O   PHE A 183     -48.496 -11.190  12.523  1.00  2.150          O  
ATOM   3065  CB  PHE A 183     -48.480 -13.334  11.027  1.00  2.080          C  
ATOM   3066  CG  PHE A 183     -48.442 -14.479  10.118  1.00  2.080          C  
ATOM   3067  CD1 PHE A 183     -47.278 -15.006   9.637  1.00  2.080          C  
ATOM   3068  CD2 PHE A 183     -49.663 -15.019   9.684  1.00  2.080          C  
ATOM   3069  CE1 PHE A 183     -47.329 -16.038   8.752  1.00  2.080          C  
ATOM   3070  CE2 PHE A 183     -49.688 -16.045   8.792  1.00  2.080          C  
ATOM   3071  CZ  PHE A 183     -48.511 -16.541   8.324  1.00  2.080          C  
ATOM   3072  H   PHE A 183     -47.434 -15.435  12.844  1.00  1.670          H  
ATOM   3073  HA  PHE A 183     -46.703 -13.517  12.228  1.00  1.820          H  
ATOM   3074 1HB  PHE A 183     -49.499 -13.199  11.246  1.00  2.490          H  
ATOM   3075 2HB  PHE A 183     -48.114 -12.455  10.499  1.00  2.490          H  
ATOM   3076  HD1 PHE A 183     -46.315 -14.601   9.959  1.00  2.490          H  
ATOM   3077  HD2 PHE A 183     -50.603 -14.595  10.060  1.00  2.490          H  
ATOM   3078  HE1 PHE A 183     -46.436 -16.447   8.382  1.00  2.490          H  
ATOM   3079  HE2 PHE A 183     -50.633 -16.460   8.444  1.00  2.490          H  
ATOM   3080  HZ  PHE A 183     -48.516 -17.346   7.611  1.00  2.490          H  
ATOM   3081  N   ASP A 184     -47.903 -12.154  14.464  1.00  2.160          N  
ATOM   3082  CA  ASP A 184     -48.086 -10.922  15.243  1.00  2.500          C  
ATOM   3083  C   ASP A 184     -49.394 -10.151  14.943  1.00  2.470          C  
ATOM   3084  O   ASP A 184     -50.506 -10.694  15.056  1.00  2.910          O  
ATOM   3085  CB  ASP A 184     -46.836 -10.052  15.051  1.00  3.360          C  
ATOM   3086  CG  ASP A 184     -46.732  -8.864  15.993  1.00  3.360          C  
ATOM   3087  OD1 ASP A 184     -46.971  -9.003  17.166  1.00  3.360          O  
ATOM   3088  OD2 ASP A 184     -46.423  -7.809  15.498  1.00  3.360          O  
ATOM   3089  H   ASP A 184     -47.613 -12.986  14.982  1.00  2.590          H  
ATOM   3090  HA  ASP A 184     -48.116 -11.203  16.296  1.00  3.000          H  
ATOM   3091 1HB  ASP A 184     -45.956 -10.679  15.203  1.00  4.040          H  
ATOM   3092 2HB  ASP A 184     -46.787  -9.700  14.020  1.00  4.040          H  
ATOM   3093  N   VAL A 185     -49.273  -8.898  14.490  1.00  2.800          N  
ATOM   3094  CA  VAL A 185     -50.446  -8.057  14.254  1.00  3.380          C  
ATOM   3095  C   VAL A 185     -51.448  -8.618  13.247  1.00  3.540          C  
ATOM   3096  O   VAL A 185     -52.642  -8.345  13.353  1.00  3.790          O  
ATOM   3097  CB  VAL A 185     -50.018  -6.641  13.802  1.00  4.500          C  
ATOM   3098  CG1 VAL A 185     -49.230  -5.960  14.916  1.00  4.500          C  
ATOM   3099  CG2 VAL A 185     -49.167  -6.724  12.521  1.00  4.500          C  
ATOM   3100  H   VAL A 185     -48.345  -8.503  14.377  1.00  3.360          H  
ATOM   3101  HA  VAL A 185     -50.955  -7.950  15.209  1.00  4.060          H  
ATOM   3102  HB  VAL A 185     -50.905  -6.044  13.611  1.00  5.400          H  
ATOM   3103 1HG1 VAL A 185     -48.946  -4.956  14.604  1.00  5.400          H  
ATOM   3104 2HG1 VAL A 185     -49.832  -5.901  15.813  1.00  5.400          H  
ATOM   3105 3HG1 VAL A 185     -48.342  -6.523  15.135  1.00  5.400          H  
ATOM   3106 1HG2 VAL A 185     -48.879  -5.719  12.218  1.00  5.400          H  
ATOM   3107 2HG2 VAL A 185     -48.268  -7.313  12.708  1.00  5.400          H  
ATOM   3108 3HG2 VAL A 185     -49.733  -7.184  11.714  1.00  5.400          H  
ATOM   3109  N   GLU A 186     -51.005  -9.478  12.336  1.00  3.950          N  
ATOM   3110  CA  GLU A 186     -51.881 -10.077  11.337  1.00  4.750          C  
ATOM   3111  C   GLU A 186     -52.971 -10.957  11.978  1.00  5.040          C  
ATOM   3112  O   GLU A 186     -53.913 -11.355  11.304  1.00  5.640          O  
ATOM   3113  CB  GLU A 186     -51.061 -10.865  10.335  1.00  6.330          C  
ATOM   3114  CG  GLU A 186     -50.147 -10.063   9.394  1.00  6.330          C  
ATOM   3115  CD  GLU A 186     -50.876  -9.190   8.425  1.00  6.330          C  
ATOM   3116  OE1 GLU A 186     -52.051  -9.362   8.278  1.00  6.330          O  
ATOM   3117  OE2 GLU A 186     -50.245  -8.368   7.802  1.00  6.330          O  
ATOM   3118  H   GLU A 186     -50.013  -9.735  12.307  1.00  4.740          H  
ATOM   3119  HA  GLU A 186     -52.383  -9.272  10.798  1.00  5.700          H  
ATOM   3120 1HB  GLU A 186     -50.433 -11.434  10.895  1.00  7.600          H  
ATOM   3121 2HB  GLU A 186     -51.668 -11.527   9.772  1.00  7.600          H  
ATOM   3122 1HG  GLU A 186     -49.488  -9.442  10.001  1.00  7.600          H  
ATOM   3123 2HG  GLU A 186     -49.524 -10.766   8.839  1.00  7.600          H  
ATOM   3124  N   THR A 187     -52.780 -11.379  13.229  1.00  4.910          N  
ATOM   3125  CA  THR A 187     -53.792 -12.168  13.929  1.00  5.680          C  
ATOM   3126  C   THR A 187     -54.334 -11.430  15.140  1.00  5.840          C  
ATOM   3127  O   THR A 187     -55.487 -11.633  15.529  1.00  6.670          O  
ATOM   3128  CB  THR A 187     -53.273 -13.554  14.358  1.00  7.640          C  
ATOM   3129  OG1 THR A 187     -52.968 -14.298  13.194  1.00  7.640          O  
ATOM   3130  CG2 THR A 187     -54.300 -14.316  15.214  1.00  7.640          C  
ATOM   3131  H   THR A 187     -51.944 -11.080  13.730  1.00  5.890          H  
ATOM   3132  HA  THR A 187     -54.626 -12.332  13.249  1.00  6.820          H  
ATOM   3133  HB  THR A 187     -52.355 -13.429  14.936  1.00  9.170          H  
ATOM   3134  HG1 THR A 187     -52.014 -14.181  13.024  1.00  9.170          H  
ATOM   3135 1HG2 THR A 187     -53.896 -15.288  15.483  1.00  9.170          H  
ATOM   3136 2HG2 THR A 187     -54.510 -13.768  16.125  1.00  9.170          H  
ATOM   3137 3HG2 THR A 187     -55.219 -14.455  14.659  1.00  9.170          H  
ATOM   3138  N   PHE A 188     -53.526 -10.562  15.743  1.00  5.360          N  
ATOM   3139  CA  PHE A 188     -53.971  -9.937  16.980  1.00  5.540          C  
ATOM   3140  C   PHE A 188     -54.533  -8.501  16.870  1.00  5.710          C  
ATOM   3141  O   PHE A 188     -55.109  -8.004  17.841  1.00  5.830          O  
ATOM   3142  CB  PHE A 188     -52.832 -10.038  17.998  1.00  7.680          C  
ATOM   3143  CG  PHE A 188     -52.547 -11.509  18.352  1.00  7.680          C  
ATOM   3144  CD1 PHE A 188     -51.475 -12.194  17.793  1.00  7.680          C  
ATOM   3145  CD2 PHE A 188     -53.371 -12.207  19.225  1.00  7.680          C  
ATOM   3146  CE1 PHE A 188     -51.241 -13.517  18.081  1.00  7.680          C  
ATOM   3147  CE2 PHE A 188     -53.136 -13.540  19.520  1.00  7.680          C  
ATOM   3148  CZ  PHE A 188     -52.074 -14.196  18.941  1.00  7.680          C  
ATOM   3149  H   PHE A 188     -52.578 -10.422  15.394  1.00  6.430          H  
ATOM   3150  HA  PHE A 188     -54.775 -10.555  17.371  1.00  6.650          H  
ATOM   3151 1HB  PHE A 188     -51.924  -9.597  17.580  1.00  9.220          H  
ATOM   3152 2HB  PHE A 188     -53.088  -9.498  18.905  1.00  9.220          H  
ATOM   3153  HD1 PHE A 188     -50.814 -11.683  17.116  1.00  9.220          H  
ATOM   3154  HD2 PHE A 188     -54.214 -11.695  19.682  1.00  9.220          H  
ATOM   3155  HE1 PHE A 188     -50.390 -14.021  17.621  1.00  9.220          H  
ATOM   3156  HE2 PHE A 188     -53.797 -14.072  20.214  1.00  9.220          H  
ATOM   3157  HZ  PHE A 188     -51.896 -15.246  19.168  1.00  9.220          H  
ATOM   3158  N   LYS A 189     -54.417  -7.848  15.707  1.00  5.950          N  
ATOM   3159  CA  LYS A 189     -54.948  -6.497  15.499  1.00  6.410          C  
ATOM   3160  C   LYS A 189     -56.047  -6.509  14.436  1.00  6.420          C  
ATOM   3161  O   LYS A 189     -56.321  -7.543  13.829  1.00  6.920          O  
ATOM   3162  CB  LYS A 189     -53.837  -5.521  15.105  1.00  8.790          C  
ATOM   3163  CG  LYS A 189     -52.701  -5.381  16.121  1.00  8.790          C  
ATOM   3164  CD  LYS A 189     -53.151  -4.743  17.435  1.00  8.790          C  
ATOM   3165  CE  LYS A 189     -51.965  -4.510  18.365  1.00  8.790          C  
ATOM   3166  NZ  LYS A 189     -52.389  -3.935  19.679  1.00  8.790          N  
ATOM   3167  H   LYS A 189     -53.908  -8.265  14.924  1.00  7.140          H  
ATOM   3168  HA  LYS A 189     -55.409  -6.152  16.422  1.00  7.690          H  
ATOM   3169 1HB  LYS A 189     -53.398  -5.853  14.161  1.00 10.550          H  
ATOM   3170 2HB  LYS A 189     -54.258  -4.534  14.934  1.00 10.550          H  
ATOM   3171 1HG  LYS A 189     -52.296  -6.366  16.339  1.00 10.550          H  
ATOM   3172 2HG  LYS A 189     -51.918  -4.769  15.686  1.00 10.550          H  
ATOM   3173 1HD  LYS A 189     -53.649  -3.794  17.237  1.00 10.550          H  
ATOM   3174 2HD  LYS A 189     -53.849  -5.405  17.947  1.00 10.550          H  
ATOM   3175 1HE  LYS A 189     -51.462  -5.461  18.541  1.00 10.550          H  
ATOM   3176 2HE  LYS A 189     -51.266  -3.823  17.888  1.00 10.550          H  
ATOM   3177 1HZ  LYS A 189     -51.578  -3.797  20.267  1.00 10.550          H  
ATOM   3178 2HZ  LYS A 189     -52.848  -3.047  19.529  1.00 10.550          H  
ATOM   3179 3HZ  LYS A 189     -53.030  -4.571  20.135  1.00 10.550          H  
ATOM   3180  N   THR A 190     -56.703  -5.366  14.220  1.00  6.080          N  
ATOM   3181  CA  THR A 190     -57.740  -5.273  13.197  1.00  6.210          C  
ATOM   3182  C   THR A 190     -57.179  -5.669  11.839  1.00  5.930          C  
ATOM   3183  O   THR A 190     -56.170  -5.123  11.380  1.00  5.920          O  
ATOM   3184  CB  THR A 190     -58.306  -3.839  13.107  1.00  8.640          C  
ATOM   3185  OG1 THR A 190     -58.847  -3.455  14.381  1.00  8.640          O  
ATOM   3186  CG2 THR A 190     -59.407  -3.775  12.045  1.00  8.640          C  
ATOM   3187  H   THR A 190     -56.485  -4.544  14.763  1.00  7.300          H  
ATOM   3188  HA  THR A 190     -58.546  -5.961  13.451  1.00  7.450          H  
ATOM   3189  HB  THR A 190     -57.506  -3.149  12.838  1.00 10.370          H  
ATOM   3190  HG1 THR A 190     -59.063  -2.516  14.364  1.00 10.370          H  
ATOM   3191 1HG2 THR A 190     -59.796  -2.759  11.995  1.00 10.370          H  
ATOM   3192 2HG2 THR A 190     -59.012  -4.044  11.068  1.00 10.370          H  
ATOM   3193 3HG2 THR A 190     -60.210  -4.458  12.312  1.00 10.370          H  
ATOM   3194  N   LEU A 191     -57.878  -6.561  11.141  1.00  5.940          N  
ATOM   3195  CA  LEU A 191     -57.393  -7.048   9.857  1.00  5.880          C  
ATOM   3196  C   LEU A 191     -57.713  -6.122   8.699  1.00  5.330          C  
ATOM   3197  O   LEU A 191     -58.492  -6.471   7.813  1.00  5.560          O  
ATOM   3198  CB  LEU A 191     -57.988  -8.425   9.549  1.00  8.260          C  
ATOM   3199  CG  LEU A 191     -57.749  -9.539  10.588  1.00  8.260          C  
ATOM   3200  CD1 LEU A 191     -58.304 -10.846  10.007  1.00  8.260          C  
ATOM   3201  CD2 LEU A 191     -56.293  -9.637  10.976  1.00  8.260          C  
ATOM   3202  H   LEU A 191     -58.719  -6.944  11.545  1.00  7.130          H  
ATOM   3203  HA  LEU A 191     -56.308  -7.126   9.908  1.00  7.060          H  
ATOM   3204 1HB  LEU A 191     -59.065  -8.304   9.462  1.00  9.910          H  
ATOM   3205 2HB  LEU A 191     -57.630  -8.771   8.602  1.00  9.910          H  
ATOM   3206  HG  LEU A 191     -58.319  -9.322  11.492  1.00  9.910          H  
ATOM   3207 1HD1 LEU A 191     -58.170 -11.633  10.723  1.00  9.910          H  
ATOM   3208 2HD1 LEU A 191     -59.366 -10.731   9.781  1.00  9.910          H  
ATOM   3209 3HD1 LEU A 191     -57.764 -11.102   9.091  1.00  9.910          H  
ATOM   3210 1HD2 LEU A 191     -56.183 -10.434  11.713  1.00  9.910          H  
ATOM   3211 2HD2 LEU A 191     -55.685  -9.864  10.103  1.00  9.910          H  
ATOM   3212 3HD2 LEU A 191     -55.939  -8.710  11.424  1.00  9.910          H  
ATOM   3213  N   ASN A 192     -57.102  -4.949   8.733  1.00  5.000          N  
ATOM   3214  CA  ASN A 192     -57.297  -3.913   7.734  1.00  4.400          C  
ATOM   3215  C   ASN A 192     -56.852  -4.419   6.351  1.00  4.050          C  
ATOM   3216  O   ASN A 192     -55.759  -4.968   6.246  1.00  3.870          O  
ATOM   3217  CB  ASN A 192     -56.532  -2.672   8.123  1.00  6.400          C  
ATOM   3218  CG  ASN A 192     -57.143  -1.939   9.296  1.00  6.400          C  
ATOM   3219  OD1 ASN A 192     -58.369  -1.849   9.459  1.00  6.400          O  
ATOM   3220  ND2 ASN A 192     -56.296  -1.412  10.132  1.00  6.400          N  
ATOM   3221  H   ASN A 192     -56.484  -4.801   9.536  1.00  6.000          H  
ATOM   3222  HA  ASN A 192     -58.343  -3.659   7.744  1.00  5.280          H  
ATOM   3223 1HB  ASN A 192     -55.510  -2.949   8.380  1.00  7.680          H  
ATOM   3224 2HB  ASN A 192     -56.482  -1.995   7.270  1.00  7.680          H  
ATOM   3225 1HD2 ASN A 192     -56.628  -0.912  10.932  1.00  7.680          H  
ATOM   3226 2HD2 ASN A 192     -55.312  -1.504   9.975  1.00  7.680          H  
ATOM   3227  N   PRO A 193     -57.628  -4.198   5.268  1.00  4.400          N  
ATOM   3228  CA  PRO A 193     -57.336  -4.620   3.904  1.00  4.560          C  
ATOM   3229  C   PRO A 193     -55.991  -4.163   3.349  1.00  3.840          C  
ATOM   3230  O   PRO A 193     -55.555  -3.033   3.577  1.00  3.800          O  
ATOM   3231  CB  PRO A 193     -58.461  -3.951   3.104  1.00  6.840          C  
ATOM   3232  CG  PRO A 193     -59.595  -3.814   4.072  1.00  6.840          C  
ATOM   3233  CD  PRO A 193     -58.946  -3.523   5.404  1.00  6.840          C  
ATOM   3234  HA  PRO A 193     -57.435  -5.713   3.843  1.00  5.470          H  
ATOM   3235 1HB  PRO A 193     -58.112  -2.983   2.709  1.00  8.210          H  
ATOM   3236 2HB  PRO A 193     -58.717  -4.574   2.234  1.00  8.210          H  
ATOM   3237 1HG  PRO A 193     -60.280  -3.014   3.745  1.00  8.210          H  
ATOM   3238 2HG  PRO A 193     -60.184  -4.747   4.091  1.00  8.210          H  
ATOM   3239 1HD  PRO A 193     -58.831  -2.441   5.585  1.00  8.210          H  
ATOM   3240 2HD  PRO A 193     -59.587  -4.024   6.143  1.00  8.210          H  
ATOM   3241  N   VAL A 194     -55.374  -5.051   2.583  1.00  3.850          N  
ATOM   3242  CA  VAL A 194     -54.114  -4.829   1.900  1.00  3.760          C  
ATOM   3243  C   VAL A 194     -54.389  -4.562   0.438  1.00  3.970          C  
ATOM   3244  O   VAL A 194     -55.065  -5.351  -0.217  1.00  4.560          O  
ATOM   3245  CB  VAL A 194     -53.174  -6.048   2.070  1.00  5.300          C  
ATOM   3246  CG1 VAL A 194     -51.894  -5.878   1.255  1.00  5.300          C  
ATOM   3247  CG2 VAL A 194     -52.776  -6.177   3.544  1.00  5.300          C  
ATOM   3248  H   VAL A 194     -55.817  -5.952   2.460  1.00  4.620          H  
ATOM   3249  HA  VAL A 194     -53.629  -3.952   2.332  1.00  4.510          H  
ATOM   3250  HB  VAL A 194     -53.689  -6.943   1.735  1.00  6.360          H  
ATOM   3251 1HG1 VAL A 194     -51.255  -6.745   1.407  1.00  6.360          H  
ATOM   3252 2HG1 VAL A 194     -52.128  -5.789   0.193  1.00  6.360          H  
ATOM   3253 3HG1 VAL A 194     -51.368  -4.983   1.583  1.00  6.360          H  
ATOM   3254 1HG2 VAL A 194     -52.122  -7.028   3.674  1.00  6.360          H  
ATOM   3255 2HG2 VAL A 194     -52.254  -5.273   3.851  1.00  6.360          H  
ATOM   3256 3HG2 VAL A 194     -53.634  -6.300   4.168  1.00  6.360          H  
ATOM   3257  N   VAL A 195     -53.890  -3.437  -0.047  1.00  3.860          N  
ATOM   3258  CA  VAL A 195     -54.078  -3.042  -1.429  1.00  4.500          C  
ATOM   3259  C   VAL A 195     -53.064  -3.738  -2.316  1.00  4.560          C  
ATOM   3260  O   VAL A 195     -51.863  -3.692  -2.042  1.00  5.280          O  
ATOM   3261  CB  VAL A 195     -53.951  -1.512  -1.559  1.00  6.040          C  
ATOM   3262  CG1 VAL A 195     -54.048  -1.074  -3.028  1.00  6.040          C  
ATOM   3263  CG2 VAL A 195     -55.062  -0.862  -0.731  1.00  6.040          C  
ATOM   3264  H   VAL A 195     -53.354  -2.850   0.576  1.00  4.630          H  
ATOM   3265  HA  VAL A 195     -55.078  -3.343  -1.747  1.00  5.400          H  
ATOM   3266  HB  VAL A 195     -52.979  -1.195  -1.183  1.00  7.250          H  
ATOM   3267 1HG1 VAL A 195     -53.956   0.008  -3.089  1.00  7.250          H  
ATOM   3268 2HG1 VAL A 195     -53.248  -1.530  -3.616  1.00  7.250          H  
ATOM   3269 3HG1 VAL A 195     -55.012  -1.379  -3.437  1.00  7.250          H  
ATOM   3270 1HG2 VAL A 195     -54.982   0.223  -0.799  1.00  7.250          H  
ATOM   3271 2HG2 VAL A 195     -56.032  -1.180  -1.114  1.00  7.250          H  
ATOM   3272 3HG2 VAL A 195     -54.974  -1.164   0.313  1.00  7.250          H  
ATOM   3273  N   THR A 196     -53.557  -4.387  -3.366  1.00  4.250          N  
ATOM   3274  CA  THR A 196     -52.726  -5.112  -4.308  1.00  4.740          C  
ATOM   3275  C   THR A 196     -53.229  -4.654  -5.690  1.00  4.470          C  
ATOM   3276  O   THR A 196     -54.316  -4.070  -5.733  1.00  4.640          O  
ATOM   3277  CB  THR A 196     -52.953  -6.613  -4.145  1.00  6.440          C  
ATOM   3278  OG1 THR A 196     -54.240  -6.964  -4.713  1.00  6.440          O  
ATOM   3279  CG2 THR A 196     -52.954  -7.003  -2.692  1.00  6.440          C  
ATOM   3280  H   THR A 196     -54.556  -4.385  -3.518  1.00  5.100          H  
ATOM   3281  HA  THR A 196     -51.682  -4.848  -4.169  1.00  5.690          H  
ATOM   3282  HB  THR A 196     -52.186  -7.122  -4.569  1.00  7.730          H  
ATOM   3283  HG1 THR A 196     -54.266  -7.922  -4.996  1.00  7.730          H  
ATOM   3284 1HG2 THR A 196     -53.100  -8.072  -2.618  1.00  7.730          H  
ATOM   3285 2HG2 THR A 196     -52.001  -6.726  -2.257  1.00  7.730          H  
ATOM   3286 3HG2 THR A 196     -53.753  -6.501  -2.162  1.00  7.730          H  
ATOM   3287  N   ASP A 197     -52.547  -4.883  -6.856  1.00  4.460          N  
ATOM   3288  CA  ASP A 197     -51.272  -5.540  -7.245  1.00  4.640          C  
ATOM   3289  C   ASP A 197     -51.045  -7.020  -6.900  1.00  4.450          C  
ATOM   3290  O   ASP A 197     -49.920  -7.405  -6.578  1.00  4.770          O  
ATOM   3291  CB  ASP A 197     -50.077  -4.713  -6.753  1.00  6.420          C  
ATOM   3292  CG  ASP A 197     -50.051  -3.318  -7.379  1.00  6.420          C  
ATOM   3293  OD1 ASP A 197     -50.501  -3.176  -8.498  1.00  6.420          O  
ATOM   3294  OD2 ASP A 197     -49.587  -2.406  -6.735  1.00  6.420          O  
ATOM   3295  H   ASP A 197     -53.026  -4.500  -7.659  1.00  5.350          H  
ATOM   3296  HA  ASP A 197     -51.229  -5.482  -8.334  1.00  5.570          H  
ATOM   3297 1HB  ASP A 197     -50.077  -4.625  -5.681  1.00  7.710          H  
ATOM   3298 2HB  ASP A 197     -49.150  -5.220  -7.033  1.00  7.710          H  
ATOM   3299  N   GLN A 198     -52.123  -7.815  -6.936  1.00  4.120          N  
ATOM   3300  CA  GLN A 198     -52.132  -9.274  -6.751  1.00  4.380          C  
ATOM   3301  C   GLN A 198     -53.552  -9.773  -6.851  1.00  3.900          C  
ATOM   3302  O   GLN A 198     -54.430  -9.259  -6.148  1.00  3.940          O  
ATOM   3303  CB  GLN A 198     -51.542  -9.737  -5.400  1.00  6.030          C  
ATOM   3304  CG  GLN A 198     -51.622 -11.258  -5.118  1.00  6.030          C  
ATOM   3305  CD  GLN A 198     -50.818 -12.129  -6.047  1.00  6.030          C  
ATOM   3306  OE1 GLN A 198     -49.628 -11.890  -6.262  1.00  6.030          O  
ATOM   3307  NE2 GLN A 198     -51.462 -13.159  -6.604  1.00  6.030          N  
ATOM   3308  H   GLN A 198     -53.007  -7.381  -7.177  1.00  4.940          H  
ATOM   3309  HA  GLN A 198     -51.555  -9.732  -7.554  1.00  5.260          H  
ATOM   3310 1HB  GLN A 198     -50.501  -9.441  -5.313  1.00  7.230          H  
ATOM   3311 2HB  GLN A 198     -52.080  -9.294  -4.589  1.00  7.230          H  
ATOM   3312 1HG  GLN A 198     -51.246 -11.430  -4.118  1.00  7.230          H  
ATOM   3313 2HG  GLN A 198     -52.654 -11.579  -5.159  1.00  7.230          H  
ATOM   3314 1HE2 GLN A 198     -50.979 -13.783  -7.224  1.00  7.230          H  
ATOM   3315 2HE2 GLN A 198     -52.462 -13.310  -6.402  1.00  7.230          H  
ATOM   3316  N   GLN A 199     -53.778 -10.844  -7.599  1.00  3.810          N  
ATOM   3317  CA  GLN A 199     -55.108 -11.418  -7.576  1.00  3.660          C  
ATOM   3318  C   GLN A 199     -55.252 -12.327  -6.370  1.00  3.260          C  
ATOM   3319  O   GLN A 199     -54.436 -13.228  -6.148  1.00  3.490          O  
ATOM   3320  CB  GLN A 199     -55.412 -12.206  -8.849  1.00  5.180          C  
ATOM   3321  CG  GLN A 199     -55.546 -11.373 -10.097  1.00  5.180          C  
ATOM   3322  CD  GLN A 199     -55.891 -12.236 -11.301  1.00  5.180          C  
ATOM   3323  OE1 GLN A 199     -55.035 -12.525 -12.148  1.00  5.180          O  
ATOM   3324  NE2 GLN A 199     -57.151 -12.677 -11.369  1.00  5.180          N  
ATOM   3325  H   GLN A 199     -53.053 -11.225  -8.197  1.00  4.570          H  
ATOM   3326  HA  GLN A 199     -55.840 -10.614  -7.485  1.00  4.390          H  
ATOM   3327 1HB  GLN A 199     -54.630 -12.944  -9.017  1.00  6.220          H  
ATOM   3328 2HB  GLN A 199     -56.349 -12.748  -8.719  1.00  6.220          H  
ATOM   3329 1HG  GLN A 199     -56.357 -10.658  -9.949  1.00  6.220          H  
ATOM   3330 2HG  GLN A 199     -54.612 -10.853 -10.292  1.00  6.220          H  
ATOM   3331 1HE2 GLN A 199     -57.440 -13.255 -12.130  1.00  6.220          H  
ATOM   3332 2HE2 GLN A 199     -57.841 -12.430 -10.633  1.00  6.220          H  
ATOM   3333  N   LEU A 200     -56.285 -12.064  -5.583  1.00  3.010          N  
ATOM   3334  CA  LEU A 200     -56.603 -12.822  -4.383  1.00  2.770          C  
ATOM   3335  C   LEU A 200     -57.956 -13.458  -4.619  1.00  3.270          C  
ATOM   3336  O   LEU A 200     -58.773 -13.673  -3.717  1.00  3.740          O  
ATOM   3337  CB  LEU A 200     -56.576 -11.899  -3.165  1.00  3.970          C  
ATOM   3338  CG  LEU A 200     -55.186 -11.200  -2.901  1.00  3.970          C  
ATOM   3339  CD1 LEU A 200     -55.352 -10.200  -1.797  1.00  3.970          C  
ATOM   3340  CD2 LEU A 200     -54.097 -12.233  -2.538  1.00  3.970          C  
ATOM   3341  H   LEU A 200     -56.890 -11.285  -5.833  1.00  3.610          H  
ATOM   3342  HA  LEU A 200     -55.881 -13.626  -4.257  1.00  3.320          H  
ATOM   3343 1HB  LEU A 200     -57.324 -11.122  -3.306  1.00  4.770          H  
ATOM   3344 2HB  LEU A 200     -56.842 -12.477  -2.279  1.00  4.770          H  
ATOM   3345  HG  LEU A 200     -54.880 -10.664  -3.802  1.00  4.770          H  
ATOM   3346 1HD1 LEU A 200     -54.420  -9.688  -1.618  1.00  4.770          H  
ATOM   3347 2HD1 LEU A 200     -56.108  -9.466  -2.079  1.00  4.770          H  
ATOM   3348 3HD1 LEU A 200     -55.665 -10.712  -0.887  1.00  4.770          H  
ATOM   3349 1HD2 LEU A 200     -53.156 -11.727  -2.378  1.00  4.770          H  
ATOM   3350 2HD2 LEU A 200     -54.382 -12.761  -1.630  1.00  4.770          H  
ATOM   3351 3HD2 LEU A 200     -53.968 -12.946  -3.347  1.00  4.770          H  
ATOM   3352  N   ASP A 201     -58.205 -13.716  -5.888  1.00  3.450          N  
ATOM   3353  CA  ASP A 201     -59.452 -14.251  -6.390  1.00  4.110          C  
ATOM   3354  C   ASP A 201     -59.457 -15.747  -6.154  1.00  3.850          C  
ATOM   3355  O   ASP A 201     -59.341 -16.550  -7.082  1.00  3.920          O  
ATOM   3356  CB  ASP A 201     -59.531 -13.937  -7.883  1.00  5.490          C  
ATOM   3357  CG  ASP A 201     -59.546 -12.419  -8.155  1.00  5.490          C  
ATOM   3358  OD1 ASP A 201     -59.952 -11.670  -7.296  1.00  5.490          O  
ATOM   3359  OD2 ASP A 201     -59.087 -12.020  -9.213  1.00  5.490          O  
ATOM   3360  H   ASP A 201     -57.469 -13.512  -6.545  1.00  4.140          H  
ATOM   3361  HA  ASP A 201     -60.289 -13.799  -5.856  1.00  4.930          H  
ATOM   3362 1HB  ASP A 201     -58.679 -14.381  -8.396  1.00  6.590          H  
ATOM   3363 2HB  ASP A 201     -60.436 -14.380  -8.303  1.00  6.590          H  
ATOM   3364  N   PHE A 202     -59.551 -16.105  -4.887  1.00  3.620          N  
ATOM   3365  CA  PHE A 202     -59.443 -17.481  -4.469  1.00  3.370          C  
ATOM   3366  C   PHE A 202     -60.745 -18.254  -4.500  1.00  3.560          C  
ATOM   3367  O   PHE A 202     -61.785 -17.769  -4.056  1.00  3.680          O  
ATOM   3368  CB  PHE A 202     -58.949 -17.550  -3.028  1.00  4.820          C  
ATOM   3369  CG  PHE A 202     -57.533 -17.099  -2.788  1.00  4.820          C  
ATOM   3370  CD1 PHE A 202     -57.289 -15.929  -2.089  1.00  4.820          C  
ATOM   3371  CD2 PHE A 202     -56.451 -17.834  -3.239  1.00  4.820          C  
ATOM   3372  CE1 PHE A 202     -56.013 -15.504  -1.841  1.00  4.820          C  
ATOM   3373  CE2 PHE A 202     -55.165 -17.405  -2.993  1.00  4.820          C  
ATOM   3374  CZ  PHE A 202     -54.948 -16.239  -2.295  1.00  4.820          C  
ATOM   3375  H   PHE A 202     -59.626 -15.347  -4.202  1.00  4.340          H  
ATOM   3376  HA  PHE A 202     -58.733 -17.979  -5.126  1.00  4.040          H  
ATOM   3377 1HB  PHE A 202     -59.599 -16.937  -2.410  1.00  5.780          H  
ATOM   3378 2HB  PHE A 202     -59.054 -18.563  -2.674  1.00  5.780          H  
ATOM   3379  HD1 PHE A 202     -58.134 -15.333  -1.724  1.00  5.780          H  
ATOM   3380  HD2 PHE A 202     -56.619 -18.761  -3.786  1.00  5.780          H  
ATOM   3381  HE1 PHE A 202     -55.852 -14.580  -1.286  1.00  5.780          H  
ATOM   3382  HE2 PHE A 202     -54.317 -17.991  -3.350  1.00  5.780          H  
ATOM   3383  HZ  PHE A 202     -53.929 -15.904  -2.107  1.00  5.780          H  
ATOM   3384  N   GLU A 203     -60.638 -19.492  -4.958  1.00  3.710          N  
ATOM   3385  CA  GLU A 203     -61.714 -20.476  -4.927  1.00  3.930          C  
ATOM   3386  C   GLU A 203     -61.538 -21.581  -3.843  1.00  3.760          C  
ATOM   3387  O   GLU A 203     -62.549 -22.088  -3.359  1.00  3.540          O  
ATOM   3388  CB  GLU A 203     -61.904 -21.131  -6.303  1.00  5.410          C  
ATOM   3389  CG  GLU A 203     -62.357 -20.179  -7.403  1.00  5.410          C  
ATOM   3390  CD  GLU A 203     -62.539 -20.874  -8.735  1.00  5.410          C  
ATOM   3391  OE1 GLU A 203     -62.224 -22.038  -8.815  1.00  5.410          O  
ATOM   3392  OE2 GLU A 203     -62.993 -20.245  -9.662  1.00  5.410          O  
ATOM   3393  H   GLU A 203     -59.755 -19.738  -5.373  1.00  4.450          H  
ATOM   3394  HA  GLU A 203     -62.637 -19.944  -4.695  1.00  4.720          H  
ATOM   3395 1HB  GLU A 203     -60.981 -21.593  -6.633  1.00  6.500          H  
ATOM   3396 2HB  GLU A 203     -62.650 -21.922  -6.223  1.00  6.500          H  
ATOM   3397 1HG  GLU A 203     -63.300 -19.718  -7.107  1.00  6.500          H  
ATOM   3398 2HG  GLU A 203     -61.617 -19.384  -7.508  1.00  6.500          H  
ATOM   3399  N   PRO A 204     -60.296 -22.030  -3.491  1.00  4.180          N  
ATOM   3400  CA  PRO A 204     -60.001 -23.054  -2.498  1.00  4.150          C  
ATOM   3401  C   PRO A 204     -60.458 -22.682  -1.106  1.00  3.150          C  
ATOM   3402  O   PRO A 204     -60.630 -21.506  -0.788  1.00  3.300          O  
ATOM   3403  CB  PRO A 204     -58.475 -23.178  -2.537  1.00  6.230          C  
ATOM   3404  CG  PRO A 204     -58.075 -22.658  -3.871  1.00  6.230          C  
ATOM   3405  CD  PRO A 204     -59.055 -21.574  -4.182  1.00  6.230          C  
ATOM   3406  HA  PRO A 204     -60.476 -24.000  -2.813  1.00  4.980          H  
ATOM   3407 1HB  PRO A 204     -58.041 -22.612  -1.699  1.00  7.470          H  
ATOM   3408 2HB  PRO A 204     -58.180 -24.225  -2.387  1.00  7.470          H  
ATOM   3409 1HG  PRO A 204     -57.039 -22.288  -3.833  1.00  7.470          H  
ATOM   3410 2HG  PRO A 204     -58.094 -23.470  -4.614  1.00  7.470          H  
ATOM   3411 1HD  PRO A 204     -58.672 -20.641  -3.753  1.00  7.470          H  
ATOM   3412 2HD  PRO A 204     -59.160 -21.564  -5.268  1.00  7.470          H  
ATOM   3413  N   ASP A 205     -60.654 -23.696  -0.274  1.00  2.630          N  
ATOM   3414  CA  ASP A 205     -61.015 -23.503   1.122  1.00  2.330          C  
ATOM   3415  C   ASP A 205     -60.075 -22.501   1.765  1.00  1.990          C  
ATOM   3416  O   ASP A 205     -58.848 -22.653   1.709  1.00  2.010          O  
ATOM   3417  CB  ASP A 205     -60.970 -24.814   1.913  1.00  3.380          C  
ATOM   3418  CG  ASP A 205     -61.471 -24.640   3.361  1.00  3.380          C  
ATOM   3419  OD1 ASP A 205     -61.701 -23.494   3.751  1.00  3.380          O  
ATOM   3420  OD2 ASP A 205     -61.604 -25.615   4.061  1.00  3.380          O  
ATOM   3421  H   ASP A 205     -60.531 -24.639  -0.614  1.00  3.160          H  
ATOM   3422  HA  ASP A 205     -62.030 -23.102   1.166  1.00  2.800          H  
ATOM   3423 1HB  ASP A 205     -61.582 -25.566   1.418  1.00  4.060          H  
ATOM   3424 2HB  ASP A 205     -59.946 -25.188   1.935  1.00  4.060          H  
ATOM   3425  N   GLN A 206     -60.647 -21.459   2.356  1.00  1.920          N  
ATOM   3426  CA  GLN A 206     -59.857 -20.407   2.965  1.00  1.870          C  
ATOM   3427  C   GLN A 206     -58.963 -20.980   4.047  1.00  1.720          C  
ATOM   3428  O   GLN A 206     -57.862 -20.470   4.295  1.00  1.700          O  
ATOM   3429  CB  GLN A 206     -60.755 -19.328   3.547  1.00  2.640          C  
ATOM   3430  CG  GLN A 206     -61.510 -18.521   2.492  1.00  2.640          C  
ATOM   3431  CD  GLN A 206     -62.250 -17.415   3.121  1.00  2.640          C  
ATOM   3432  OE1 GLN A 206     -62.321 -17.395   4.352  1.00  2.640          O  
ATOM   3433  NE2 GLN A 206     -62.793 -16.500   2.337  1.00  2.640          N  
ATOM   3434  H   GLN A 206     -61.657 -21.428   2.388  1.00  2.300          H  
ATOM   3435  HA  GLN A 206     -59.226 -19.966   2.211  1.00  2.240          H  
ATOM   3436 1HB  GLN A 206     -61.494 -19.795   4.199  1.00  3.170          H  
ATOM   3437 2HB  GLN A 206     -60.169 -18.654   4.162  1.00  3.170          H  
ATOM   3438 1HG  GLN A 206     -60.831 -18.123   1.751  1.00  3.170          H  
ATOM   3439 2HG  GLN A 206     -62.228 -19.179   2.009  1.00  3.170          H  
ATOM   3440 1HE2 GLN A 206     -63.302 -15.731   2.731  1.00  3.170          H  
ATOM   3441 2HE2 GLN A 206     -62.700 -16.567   1.342  1.00  3.170          H  
ATOM   3442  N   ALA A 207     -59.443 -22.041   4.703  1.00  1.830          N  
ATOM   3443  CA  ALA A 207     -58.692 -22.696   5.750  1.00  1.950          C  
ATOM   3444  C   ALA A 207     -57.371 -23.247   5.241  1.00  1.750          C  
ATOM   3445  O   ALA A 207     -56.379 -23.216   5.971  1.00  1.860          O  
ATOM   3446  CB  ALA A 207     -59.490 -23.832   6.347  1.00  2.680          C  
ATOM   3447  H   ALA A 207     -60.373 -22.418   4.455  1.00  2.200          H  
ATOM   3448  HA  ALA A 207     -58.483 -21.960   6.523  1.00  2.340          H  
ATOM   3449 1HB  ALA A 207     -58.919 -24.293   7.149  1.00  3.220          H  
ATOM   3450 2HB  ALA A 207     -60.432 -23.451   6.737  1.00  3.220          H  
ATOM   3451 3HB  ALA A 207     -59.695 -24.575   5.579  1.00  3.220          H  
ATOM   3452  N   THR A 208     -57.316 -23.737   3.995  1.00  1.580          N  
ATOM   3453  CA  THR A 208     -56.077 -24.327   3.549  1.00  1.470          C  
ATOM   3454  C   THR A 208     -55.205 -23.251   2.947  1.00  1.270          C  
ATOM   3455  O   THR A 208     -53.979 -23.342   2.978  1.00  1.300          O  
ATOM   3456  CB  THR A 208     -56.327 -25.475   2.554  1.00  2.100          C  
ATOM   3457  OG1 THR A 208     -56.966 -24.979   1.377  1.00  2.100          O  
ATOM   3458  CG2 THR A 208     -57.247 -26.500   3.222  1.00  2.100          C  
ATOM   3459  H   THR A 208     -58.100 -23.690   3.343  1.00  1.900          H  
ATOM   3460  HA  THR A 208     -55.566 -24.749   4.403  1.00  1.760          H  
ATOM   3461  HB  THR A 208     -55.378 -25.938   2.282  1.00  2.520          H  
ATOM   3462  HG1 THR A 208     -56.919 -25.650   0.688  1.00  2.520          H  
ATOM   3463 1HG2 THR A 208     -57.436 -27.322   2.534  1.00  2.520          H  
ATOM   3464 2HG2 THR A 208     -56.769 -26.881   4.122  1.00  2.520          H  
ATOM   3465 3HG2 THR A 208     -58.192 -26.030   3.489  1.00  2.520          H  
ATOM   3466  N   ILE A 209     -55.807 -22.155   2.514  1.00  1.170          N  
ATOM   3467  CA  ILE A 209     -54.987 -21.080   1.983  1.00  1.080          C  
ATOM   3468  C   ILE A 209     -54.133 -20.540   3.133  1.00  1.000          C  
ATOM   3469  O   ILE A 209     -52.918 -20.343   2.974  1.00  0.970          O  
ATOM   3470  CB  ILE A 209     -55.837 -19.970   1.351  1.00  1.550          C  
ATOM   3471  CG1 ILE A 209     -56.529 -20.550   0.111  1.00  1.550          C  
ATOM   3472  CG2 ILE A 209     -54.913 -18.764   0.938  1.00  1.550          C  
ATOM   3473  CD1 ILE A 209     -57.616 -19.716  -0.430  1.00  1.550          C  
ATOM   3474  H   ILE A 209     -56.834 -22.148   2.466  1.00  1.400          H  
ATOM   3475  HA  ILE A 209     -54.324 -21.484   1.220  1.00  1.300          H  
ATOM   3476  HB  ILE A 209     -56.600 -19.642   2.055  1.00  1.860          H  
ATOM   3477 1HG1 ILE A 209     -55.783 -20.681  -0.669  1.00  1.860          H  
ATOM   3478 2HG1 ILE A 209     -56.946 -21.526   0.359  1.00  1.860          H  
ATOM   3479 1HG2 ILE A 209     -55.496 -17.971   0.483  1.00  1.860          H  
ATOM   3480 2HG2 ILE A 209     -54.406 -18.365   1.808  1.00  1.860          H  
ATOM   3481 3HG2 ILE A 209     -54.164 -19.109   0.225  1.00  1.860          H  
ATOM   3482 1HD1 ILE A 209     -58.037 -20.204  -1.302  1.00  1.860          H  
ATOM   3483 2HD1 ILE A 209     -58.390 -19.584   0.290  1.00  1.860          H  
ATOM   3484 3HD1 ILE A 209     -57.231 -18.768  -0.697  1.00  1.860          H  
ATOM   3485  N   ILE A 210     -54.768 -20.294   4.288  1.00  1.040          N  
ATOM   3486  CA  ILE A 210     -54.019 -19.790   5.431  1.00  0.980          C  
ATOM   3487  C   ILE A 210     -53.101 -20.876   6.029  1.00  0.960          C  
ATOM   3488  O   ILE A 210     -51.975 -20.572   6.426  1.00  0.930          O  
ATOM   3489  CB  ILE A 210     -54.955 -19.175   6.517  1.00  1.400          C  
ATOM   3490  CG1 ILE A 210     -54.149 -18.319   7.561  1.00  1.400          C  
ATOM   3491  CG2 ILE A 210     -55.778 -20.233   7.240  1.00  1.400          C  
ATOM   3492  CD1 ILE A 210     -53.502 -17.043   7.015  1.00  1.400          C  
ATOM   3493  H   ILE A 210     -55.784 -20.444   4.343  1.00  1.250          H  
ATOM   3494  HA  ILE A 210     -53.386 -18.994   5.059  1.00  1.180          H  
ATOM   3495  HB  ILE A 210     -55.645 -18.512   6.027  1.00  1.680          H  
ATOM   3496 1HG1 ILE A 210     -54.828 -18.034   8.363  1.00  1.680          H  
ATOM   3497 2HG1 ILE A 210     -53.355 -18.940   7.985  1.00  1.680          H  
ATOM   3498 1HG2 ILE A 210     -56.445 -19.746   7.947  1.00  1.680          H  
ATOM   3499 2HG2 ILE A 210     -56.363 -20.772   6.515  1.00  1.680          H  
ATOM   3500 3HG2 ILE A 210     -55.143 -20.928   7.785  1.00  1.680          H  
ATOM   3501 1HD1 ILE A 210     -52.986 -16.550   7.830  1.00  1.680          H  
ATOM   3502 2HD1 ILE A 210     -52.798 -17.267   6.247  1.00  1.680          H  
ATOM   3503 3HD1 ILE A 210     -54.270 -16.382   6.613  1.00  1.680          H  
ATOM   3504  N   ASN A 211     -53.549 -22.146   6.079  1.00  1.020          N  
ATOM   3505  CA  ASN A 211     -52.702 -23.193   6.634  1.00  1.040          C  
ATOM   3506  C   ASN A 211     -51.452 -23.446   5.791  1.00  0.990          C  
ATOM   3507  O   ASN A 211     -50.453 -23.922   6.317  1.00  1.050          O  
ATOM   3508  CB  ASN A 211     -53.470 -24.483   6.835  1.00  1.450          C  
ATOM   3509  CG  ASN A 211     -54.461 -24.420   7.980  1.00  1.450          C  
ATOM   3510  OD1 ASN A 211     -54.388 -23.547   8.856  1.00  1.450          O  
ATOM   3511  ND2 ASN A 211     -55.387 -25.351   7.996  1.00  1.450          N  
ATOM   3512  H   ASN A 211     -54.498 -22.393   5.789  1.00  1.220          H  
ATOM   3513  HA  ASN A 211     -52.355 -22.856   7.610  1.00  1.250          H  
ATOM   3514 1HB  ASN A 211     -53.991 -24.727   5.930  1.00  1.740          H  
ATOM   3515 2HB  ASN A 211     -52.764 -25.290   7.027  1.00  1.740          H  
ATOM   3516 1HD2 ASN A 211     -56.067 -25.364   8.726  1.00  1.740          H  
ATOM   3517 2HD2 ASN A 211     -55.414 -26.043   7.278  1.00  1.740          H  
ATOM   3518  N   LEU A 212     -51.505 -23.176   4.480  1.00  0.940          N  
ATOM   3519  CA  LEU A 212     -50.338 -23.335   3.619  1.00  0.950          C  
ATOM   3520  C   LEU A 212     -49.410 -22.116   3.653  1.00  0.890          C  
ATOM   3521  O   LEU A 212     -48.180 -22.279   3.601  1.00  0.880          O  
ATOM   3522  CB  LEU A 212     -50.783 -23.614   2.181  1.00  1.330          C  
ATOM   3523  CG  LEU A 212     -51.507 -24.972   1.916  1.00  1.330          C  
ATOM   3524  CD1 LEU A 212     -52.053 -24.959   0.498  1.00  1.330          C  
ATOM   3525  CD2 LEU A 212     -50.533 -26.146   2.094  1.00  1.330          C  
ATOM   3526  H   LEU A 212     -52.389 -22.891   4.054  1.00  1.130          H  
ATOM   3527  HA  LEU A 212     -49.766 -24.179   3.987  1.00  1.140          H  
ATOM   3528 1HB  LEU A 212     -51.477 -22.818   1.892  1.00  1.590          H  
ATOM   3529 2HB  LEU A 212     -49.916 -23.561   1.532  1.00  1.590          H  
ATOM   3530  HG  LEU A 212     -52.336 -25.090   2.607  1.00  1.590          H  
ATOM   3531 1HD1 LEU A 212     -52.572 -25.896   0.300  1.00  1.590          H  
ATOM   3532 2HD1 LEU A 212     -52.754 -24.128   0.391  1.00  1.590          H  
ATOM   3533 3HD1 LEU A 212     -51.235 -24.841  -0.210  1.00  1.590          H  
ATOM   3534 1HD2 LEU A 212     -51.058 -27.079   1.891  1.00  1.590          H  
ATOM   3535 2HD2 LEU A 212     -49.702 -26.039   1.397  1.00  1.590          H  
ATOM   3536 3HD2 LEU A 212     -50.151 -26.173   3.108  1.00  1.590          H  
ATOM   3537  N   ILE A 213     -49.964 -20.890   3.749  1.00  0.910          N  
ATOM   3538  CA  ILE A 213     -49.075 -19.731   3.754  1.00  0.930          C  
ATOM   3539  C   ILE A 213     -48.209 -19.755   5.014  1.00  0.890          C  
ATOM   3540  O   ILE A 213     -47.091 -19.237   4.988  1.00  0.860          O  
ATOM   3541  CB  ILE A 213     -49.814 -18.358   3.648  1.00  1.290          C  
ATOM   3542  CG1 ILE A 213     -48.845 -17.201   3.183  1.00  1.290          C  
ATOM   3543  CG2 ILE A 213     -50.363 -17.916   5.006  1.00  1.290          C  
ATOM   3544  CD1 ILE A 213     -48.291 -17.293   1.774  1.00  1.290          C  
ATOM   3545  H   ILE A 213     -50.984 -20.767   3.733  1.00  1.090          H  
ATOM   3546  HA  ILE A 213     -48.419 -19.825   2.899  1.00  1.120          H  
ATOM   3547  HB  ILE A 213     -50.637 -18.448   2.935  1.00  1.550          H  
ATOM   3548 1HG1 ILE A 213     -49.386 -16.271   3.252  1.00  1.550          H  
ATOM   3549 2HG1 ILE A 213     -47.997 -17.166   3.855  1.00  1.550          H  
ATOM   3550 1HG2 ILE A 213     -50.873 -16.971   4.901  1.00  1.550          H  
ATOM   3551 2HG2 ILE A 213     -51.046 -18.653   5.365  1.00  1.550          H  
ATOM   3552 3HG2 ILE A 213     -49.565 -17.792   5.715  1.00  1.550          H  
ATOM   3553 1HD1 ILE A 213     -47.656 -16.428   1.585  1.00  1.550          H  
ATOM   3554 2HD1 ILE A 213     -47.702 -18.187   1.650  1.00  1.550          H  
ATOM   3555 3HD1 ILE A 213     -49.113 -17.300   1.058  1.00  1.550          H  
ATOM   3556  N   THR A 214     -48.713 -20.336   6.122  1.00  0.930          N  
ATOM   3557  CA  THR A 214     -47.917 -20.398   7.333  1.00  0.930          C  
ATOM   3558  C   THR A 214     -46.578 -21.160   7.121  1.00  0.830          C  
ATOM   3559  O   THR A 214     -45.546 -20.510   7.299  1.00  0.760          O  
ATOM   3560  CB  THR A 214     -48.802 -20.826   8.562  1.00  1.300          C  
ATOM   3561  OG1 THR A 214     -49.560 -21.968   8.270  1.00  1.300          O  
ATOM   3562  CG2 THR A 214     -49.751 -19.736   8.923  1.00  1.300          C  
ATOM   3563  H   THR A 214     -49.677 -20.693   6.131  1.00  1.120          H  
ATOM   3564  HA  THR A 214     -47.622 -19.380   7.571  1.00  1.120          H  
ATOM   3565  HB  THR A 214     -48.163 -21.043   9.417  1.00  1.560          H  
ATOM   3566  HG1 THR A 214     -49.969 -22.313   9.067  1.00  1.560          H  
ATOM   3567 1HG2 THR A 214     -50.360 -20.047   9.756  1.00  1.560          H  
ATOM   3568 2HG2 THR A 214     -49.194 -18.886   9.201  1.00  1.560          H  
ATOM   3569 3HG2 THR A 214     -50.394 -19.506   8.076  1.00  1.560          H  
ATOM   3570  N   PRO A 215     -46.477 -22.463   6.727  1.00  0.860          N  
ATOM   3571  CA  PRO A 215     -45.221 -23.123   6.387  1.00  0.810          C  
ATOM   3572  C   PRO A 215     -44.378 -22.355   5.381  1.00  0.760          C  
ATOM   3573  O   PRO A 215     -43.160 -22.329   5.518  1.00  0.800          O  
ATOM   3574  CB  PRO A 215     -45.701 -24.429   5.759  1.00  1.220          C  
ATOM   3575  CG  PRO A 215     -46.968 -24.712   6.470  1.00  1.220          C  
ATOM   3576  CD  PRO A 215     -47.598 -23.363   6.703  1.00  1.220          C  
ATOM   3577  HA  PRO A 215     -44.653 -23.321   7.303  1.00  0.970          H  
ATOM   3578 1HB  PRO A 215     -45.846 -24.292   4.677  1.00  1.460          H  
ATOM   3579 2HB  PRO A 215     -44.935 -25.212   5.883  1.00  1.460          H  
ATOM   3580 1HG  PRO A 215     -47.616 -25.354   5.849  1.00  1.460          H  
ATOM   3581 2HG  PRO A 215     -46.784 -25.256   7.399  1.00  1.460          H  
ATOM   3582 1HD  PRO A 215     -48.296 -23.091   5.948  1.00  1.460          H  
ATOM   3583 2HD  PRO A 215     -48.027 -23.462   7.669  1.00  1.460          H  
ATOM   3584  N   GLN A 216     -45.009 -21.671   4.415  1.00  0.700          N  
ATOM   3585  CA  GLN A 216     -44.218 -20.925   3.436  1.00  0.720          C  
ATOM   3586  C   GLN A 216     -43.473 -19.781   4.122  1.00  0.650          C  
ATOM   3587  O   GLN A 216     -42.270 -19.570   3.903  1.00  0.630          O  
ATOM   3588  CB  GLN A 216     -45.127 -20.397   2.331  1.00  1.000          C  
ATOM   3589  CG  GLN A 216     -45.694 -21.488   1.436  1.00  1.000          C  
ATOM   3590  CD  GLN A 216     -46.732 -20.978   0.454  1.00  1.000          C  
ATOM   3591  OE1 GLN A 216     -46.679 -19.831   0.004  1.00  1.000          O  
ATOM   3592  NE2 GLN A 216     -47.689 -21.835   0.122  1.00  1.000          N  
ATOM   3593  H   GLN A 216     -46.029 -21.724   4.301  1.00  0.840          H  
ATOM   3594  HA  GLN A 216     -43.483 -21.599   2.997  1.00  0.860          H  
ATOM   3595 1HB  GLN A 216     -45.954 -19.848   2.768  1.00  1.200          H  
ATOM   3596 2HB  GLN A 216     -44.570 -19.716   1.725  1.00  1.200          H  
ATOM   3597 1HG  GLN A 216     -44.876 -21.934   0.872  1.00  1.200          H  
ATOM   3598 2HG  GLN A 216     -46.163 -22.242   2.062  1.00  1.200          H  
ATOM   3599 1HE2 GLN A 216     -48.408 -21.564  -0.521  1.00  1.200          H  
ATOM   3600 2HE2 GLN A 216     -47.685 -22.758   0.513  1.00  1.200          H  
ATOM   3601  N   PHE A 217     -44.193 -19.053   4.971  1.00  0.630          N  
ATOM   3602  CA  PHE A 217     -43.608 -17.976   5.732  1.00  0.590          C  
ATOM   3603  C   PHE A 217     -42.526 -18.523   6.654  1.00  0.540          C  
ATOM   3604  O   PHE A 217     -41.457 -17.927   6.769  1.00  0.580          O  
ATOM   3605  CB  PHE A 217     -44.627 -17.204   6.515  1.00  0.840          C  
ATOM   3606  CG  PHE A 217     -44.008 -16.030   7.198  1.00  0.840          C  
ATOM   3607  CD1 PHE A 217     -43.655 -14.912   6.462  1.00  0.840          C  
ATOM   3608  CD2 PHE A 217     -43.782 -16.027   8.560  1.00  0.840          C  
ATOM   3609  CE1 PHE A 217     -43.096 -13.841   7.074  1.00  0.840          C  
ATOM   3610  CE2 PHE A 217     -43.227 -14.936   9.168  1.00  0.840          C  
ATOM   3611  CZ  PHE A 217     -42.888 -13.851   8.427  1.00  0.840          C  
ATOM   3612  H   PHE A 217     -45.198 -19.251   5.066  1.00  0.760          H  
ATOM   3613  HA  PHE A 217     -43.147 -17.285   5.033  1.00  0.710          H  
ATOM   3614 1HB  PHE A 217     -45.424 -16.865   5.856  1.00  1.010          H  
ATOM   3615 2HB  PHE A 217     -45.068 -17.864   7.262  1.00  1.010          H  
ATOM   3616  HD1 PHE A 217     -43.822 -14.894   5.384  1.00  1.010          H  
ATOM   3617  HD2 PHE A 217     -44.062 -16.905   9.147  1.00  1.010          H  
ATOM   3618  HE1 PHE A 217     -42.813 -12.977   6.486  1.00  1.010          H  
ATOM   3619  HE2 PHE A 217     -43.060 -14.931  10.240  1.00  1.010          H  
ATOM   3620  HZ  PHE A 217     -42.452 -12.993   8.909  1.00  1.010          H  
ATOM   3621  N   PHE A 218     -42.805 -19.639   7.349  1.00  0.500          N  
ATOM   3622  CA  PHE A 218     -41.793 -20.215   8.225  1.00  0.460          C  
ATOM   3623  C   PHE A 218     -40.543 -20.568   7.444  1.00  0.440          C  
ATOM   3624  O   PHE A 218     -39.441 -20.270   7.895  1.00  0.430          O  
ATOM   3625  CB  PHE A 218     -42.249 -21.508   8.889  1.00  0.660          C  
ATOM   3626  CG  PHE A 218     -43.048 -21.427  10.147  1.00  0.660          C  
ATOM   3627  CD1 PHE A 218     -44.428 -21.468  10.131  1.00  0.660          C  
ATOM   3628  CD2 PHE A 218     -42.400 -21.409  11.371  1.00  0.660          C  
ATOM   3629  CE1 PHE A 218     -45.149 -21.479  11.290  1.00  0.660          C  
ATOM   3630  CE2 PHE A 218     -43.119 -21.426  12.532  1.00  0.660          C  
ATOM   3631  CZ  PHE A 218     -44.498 -21.465  12.484  1.00  0.660          C  
ATOM   3632  H   PHE A 218     -43.724 -20.079   7.253  1.00  0.600          H  
ATOM   3633  HA  PHE A 218     -41.543 -19.485   8.993  1.00  0.550          H  
ATOM   3634 1HB  PHE A 218     -42.835 -22.066   8.168  1.00  0.790          H  
ATOM   3635 2HB  PHE A 218     -41.371 -22.115   9.095  1.00  0.790          H  
ATOM   3636  HD1 PHE A 218     -44.932 -21.516   9.206  1.00  0.790          H  
ATOM   3637  HD2 PHE A 218     -41.307 -21.397  11.399  1.00  0.790          H  
ATOM   3638  HE1 PHE A 218     -46.239 -21.520  11.260  1.00  0.790          H  
ATOM   3639  HE2 PHE A 218     -42.603 -21.426  13.485  1.00  0.790          H  
ATOM   3640  HZ  PHE A 218     -45.074 -21.497  13.394  1.00  0.790          H  
ATOM   3641  N   ASP A 219     -40.671 -21.166   6.247  1.00  0.500          N  
ATOM   3642  CA  ASP A 219     -39.467 -21.513   5.504  1.00  0.560          C  
ATOM   3643  C   ASP A 219     -38.581 -20.299   5.309  1.00  0.610          C  
ATOM   3644  O   ASP A 219     -37.379 -20.383   5.568  1.00  0.680          O  
ATOM   3645  CB  ASP A 219     -39.775 -22.082   4.108  1.00  0.760          C  
ATOM   3646  CG  ASP A 219     -40.328 -23.520   4.041  1.00  0.760          C  
ATOM   3647  OD1 ASP A 219     -40.282 -24.245   5.009  1.00  0.760          O  
ATOM   3648  OD2 ASP A 219     -40.752 -23.890   2.964  1.00  0.760          O  
ATOM   3649  H   ASP A 219     -41.591 -21.441   5.893  1.00  0.600          H  
ATOM   3650  HA  ASP A 219     -38.913 -22.260   6.074  1.00  0.670          H  
ATOM   3651 1HB  ASP A 219     -40.510 -21.430   3.632  1.00  0.910          H  
ATOM   3652 2HB  ASP A 219     -38.883 -22.036   3.503  1.00  0.910          H  
ATOM   3653  N   VAL A 220     -39.160 -19.148   4.934  1.00  0.630          N  
ATOM   3654  CA  VAL A 220     -38.308 -17.972   4.759  1.00  0.710          C  
ATOM   3655  C   VAL A 220     -37.864 -17.343   6.071  1.00  0.650          C  
ATOM   3656  O   VAL A 220     -36.747 -16.832   6.149  1.00  0.700          O  
ATOM   3657  CB  VAL A 220     -38.928 -16.874   3.865  1.00  0.960          C  
ATOM   3658  CG1 VAL A 220     -39.070 -17.374   2.457  1.00  0.960          C  
ATOM   3659  CG2 VAL A 220     -40.300 -16.434   4.378  1.00  0.960          C  
ATOM   3660  H   VAL A 220     -40.167 -19.151   4.724  1.00  0.760          H  
ATOM   3661  HA  VAL A 220     -37.415 -18.299   4.237  1.00  0.850          H  
ATOM   3662  HB  VAL A 220     -38.250 -16.030   3.854  1.00  1.150          H  
ATOM   3663 1HG1 VAL A 220     -39.461 -16.583   1.848  1.00  1.150          H  
ATOM   3664 2HG1 VAL A 220     -38.101 -17.667   2.082  1.00  1.150          H  
ATOM   3665 3HG1 VAL A 220     -39.748 -18.232   2.434  1.00  1.150          H  
ATOM   3666 1HG2 VAL A 220     -40.676 -15.675   3.748  1.00  1.150          H  
ATOM   3667 2HG2 VAL A 220     -40.962 -17.282   4.353  1.00  1.150          H  
ATOM   3668 3HG2 VAL A 220     -40.258 -16.047   5.383  1.00  1.150          H  
ATOM   3669  N   ALA A 221     -38.727 -17.309   7.087  1.00  0.560          N  
ATOM   3670  CA  ALA A 221     -38.343 -16.718   8.354  1.00  0.520          C  
ATOM   3671  C   ALA A 221     -37.191 -17.498   8.994  1.00  0.460          C  
ATOM   3672  O   ALA A 221     -36.240 -16.896   9.504  1.00  0.470          O  
ATOM   3673  CB  ALA A 221     -39.548 -16.682   9.296  1.00  0.740          C  
ATOM   3674  H   ALA A 221     -39.668 -17.696   6.976  1.00  0.670          H  
ATOM   3675  HA  ALA A 221     -38.001 -15.704   8.167  1.00  0.620          H  
ATOM   3676 1HB  ALA A 221     -39.264 -16.217  10.236  1.00  0.890          H  
ATOM   3677 2HB  ALA A 221     -40.356 -16.120   8.837  1.00  0.890          H  
ATOM   3678 3HB  ALA A 221     -39.888 -17.696   9.480  1.00  0.890          H  
ATOM   3679  N   LEU A 222     -37.269 -18.837   8.916  1.00  0.420          N  
ATOM   3680  CA  LEU A 222     -36.308 -19.757   9.511  1.00  0.410          C  
ATOM   3681  C   LEU A 222     -35.004 -19.671   8.728  1.00  0.460          C  
ATOM   3682  O   LEU A 222     -33.928 -19.606   9.327  1.00  0.440          O  
ATOM   3683  CB  LEU A 222     -36.910 -21.183   9.497  1.00  0.580          C  
ATOM   3684  CG  LEU A 222     -36.272 -22.258  10.421  1.00  0.580          C  
ATOM   3685  CD1 LEU A 222     -37.359 -23.291  10.769  1.00  0.580          C  
ATOM   3686  CD2 LEU A 222     -35.120 -22.930   9.753  1.00  0.580          C  
ATOM   3687  H   LEU A 222     -38.083 -19.245   8.465  1.00  0.500          H  
ATOM   3688  HA  LEU A 222     -36.120 -19.464  10.535  1.00  0.490          H  
ATOM   3689 1HB  LEU A 222     -37.953 -21.120   9.748  1.00  0.690          H  
ATOM   3690 2HB  LEU A 222     -36.850 -21.557   8.474  1.00  0.690          H  
ATOM   3691  HG  LEU A 222     -35.941 -21.790  11.344  1.00  0.690          H  
ATOM   3692 1HD1 LEU A 222     -36.948 -24.031  11.431  1.00  0.690          H  
ATOM   3693 2HD1 LEU A 222     -38.193 -22.796  11.261  1.00  0.690          H  
ATOM   3694 3HD1 LEU A 222     -37.709 -23.774   9.856  1.00  0.690          H  
ATOM   3695 1HD2 LEU A 222     -34.697 -23.684  10.409  1.00  0.690          H  
ATOM   3696 2HD2 LEU A 222     -35.477 -23.390   8.856  1.00  0.690          H  
ATOM   3697 3HD2 LEU A 222     -34.360 -22.207   9.515  1.00  0.690          H  
ATOM   3698  N   TYR A 223     -35.099 -19.682   7.397  1.00  0.560          N  
ATOM   3699  CA  TYR A 223     -33.978 -19.560   6.477  1.00  0.660          C  
ATOM   3700  C   TYR A 223     -33.267 -18.248   6.727  1.00  0.670          C  
ATOM   3701  O   TYR A 223     -32.045 -18.217   6.880  1.00  0.700          O  
ATOM   3702  CB  TYR A 223     -34.530 -19.736   5.067  1.00  0.880          C  
ATOM   3703  CG  TYR A 223     -33.648 -19.652   3.917  1.00  0.880          C  
ATOM   3704  CD1 TYR A 223     -32.708 -20.623   3.674  1.00  0.880          C  
ATOM   3705  CD2 TYR A 223     -33.857 -18.663   3.012  1.00  0.880          C  
ATOM   3706  CE1 TYR A 223     -31.974 -20.574   2.548  1.00  0.880          C  
ATOM   3707  CE2 TYR A 223     -33.131 -18.640   1.877  1.00  0.880          C  
ATOM   3708  CZ  TYR A 223     -32.180 -19.586   1.642  1.00  0.880          C  
ATOM   3709  OH  TYR A 223     -31.431 -19.565   0.490  1.00  0.880          O  
ATOM   3710  H   TYR A 223     -36.018 -19.801   6.961  1.00  0.670          H  
ATOM   3711  HA  TYR A 223     -33.255 -20.339   6.690  1.00  0.790          H  
ATOM   3712 1HB  TYR A 223     -35.038 -20.686   5.003  1.00  1.060          H  
ATOM   3713 2HB  TYR A 223     -35.294 -18.985   4.928  1.00  1.060          H  
ATOM   3714  HD1 TYR A 223     -32.544 -21.428   4.365  1.00  1.060          H  
ATOM   3715  HD2 TYR A 223     -34.628 -17.912   3.185  1.00  1.060          H  
ATOM   3716  HE1 TYR A 223     -31.242 -21.323   2.359  1.00  1.060          H  
ATOM   3717  HE2 TYR A 223     -33.321 -17.877   1.150  1.00  1.060          H  
ATOM   3718  HH  TYR A 223     -30.782 -20.274   0.527  1.00  1.060          H  
ATOM   3719  N   GLY A 224     -34.032 -17.155   6.801  1.00  0.680          N  
ATOM   3720  CA  GLY A 224     -33.493 -15.846   7.110  1.00  0.750          C  
ATOM   3721  C   GLY A 224     -32.705 -15.956   8.402  1.00  0.670          C  
ATOM   3722  O   GLY A 224     -31.541 -15.562   8.467  1.00  0.700          O  
ATOM   3723  H   GLY A 224     -35.033 -17.216   6.631  1.00  0.820          H  
ATOM   3724 1HA  GLY A 224     -32.860 -15.492   6.304  1.00  0.900          H  
ATOM   3725 2HA  GLY A 224     -34.315 -15.139   7.230  1.00  0.900          H  
ATOM   3726  N   GLY A 225     -33.334 -16.511   9.445  1.00  0.560          N  
ATOM   3727  CA  GLY A 225     -32.705 -16.691  10.740  1.00  0.510          C  
ATOM   3728  C   GLY A 225     -31.373 -17.438  10.641  1.00  0.460          C  
ATOM   3729  O   GLY A 225     -30.347 -16.931  11.110  1.00  0.430          O  
ATOM   3730  H   GLY A 225     -34.315 -16.795   9.348  1.00  0.670          H  
ATOM   3731 1HA  GLY A 225     -32.552 -15.717  11.203  1.00  0.610          H  
ATOM   3732 2HA  GLY A 225     -33.386 -17.248  11.379  1.00  0.610          H  
ATOM   3733  N   LEU A 226     -31.363 -18.634  10.037  1.00  0.480          N  
ATOM   3734  CA  LEU A 226     -30.136 -19.426   9.932  1.00  0.470          C  
ATOM   3735  C   LEU A 226     -29.023 -18.777   9.142  1.00  0.480          C  
ATOM   3736  O   LEU A 226     -27.866 -18.841   9.560  1.00  0.480          O  
ATOM   3737  CB  LEU A 226     -30.423 -20.789   9.288  1.00  0.660          C  
ATOM   3738  CG  LEU A 226     -31.187 -21.795  10.134  1.00  0.660          C  
ATOM   3739  CD1 LEU A 226     -31.617 -22.953   9.309  1.00  0.660          C  
ATOM   3740  CD2 LEU A 226     -30.303 -22.326  11.188  1.00  0.660          C  
ATOM   3741  H   LEU A 226     -32.246 -18.993   9.659  1.00  0.580          H  
ATOM   3742  HA  LEU A 226     -29.763 -19.568  10.943  1.00  0.560          H  
ATOM   3743 1HB  LEU A 226     -31.020 -20.603   8.391  1.00  0.790          H  
ATOM   3744 2HB  LEU A 226     -29.483 -21.235   8.984  1.00  0.790          H  
ATOM   3745  HG  LEU A 226     -32.060 -21.311  10.560  1.00  0.790          H  
ATOM   3746 1HD1 LEU A 226     -32.160 -23.655   9.927  1.00  0.790          H  
ATOM   3747 2HD1 LEU A 226     -32.251 -22.593   8.528  1.00  0.790          H  
ATOM   3748 3HD1 LEU A 226     -30.758 -23.446   8.886  1.00  0.790          H  
ATOM   3749 1HD2 LEU A 226     -30.868 -23.019  11.751  1.00  0.790          H  
ATOM   3750 2HD2 LEU A 226     -29.458 -22.828  10.732  1.00  0.790          H  
ATOM   3751 3HD2 LEU A 226     -29.942 -21.554  11.835  1.00  0.790          H  
ATOM   3752  N   VAL A 227     -29.346 -18.142   8.022  1.00  0.520          N  
ATOM   3753  CA  VAL A 227     -28.312 -17.506   7.230  1.00  0.550          C  
ATOM   3754  C   VAL A 227     -27.811 -16.235   7.887  1.00  0.510          C  
ATOM   3755  O   VAL A 227     -26.601 -16.038   7.972  1.00  0.520          O  
ATOM   3756  CB  VAL A 227     -28.805 -17.228   5.819  1.00  0.760          C  
ATOM   3757  CG1 VAL A 227     -27.753 -16.360   5.029  1.00  0.760          C  
ATOM   3758  CG2 VAL A 227     -29.056 -18.590   5.086  1.00  0.760          C  
ATOM   3759  H   VAL A 227     -30.324 -18.119   7.708  1.00  0.620          H  
ATOM   3760  HA  VAL A 227     -27.475 -18.200   7.152  1.00  0.660          H  
ATOM   3761  HB  VAL A 227     -29.721 -16.694   5.891  1.00  0.910          H  
ATOM   3762 1HG1 VAL A 227     -28.112 -16.165   4.023  1.00  0.910          H  
ATOM   3763 2HG1 VAL A 227     -27.582 -15.408   5.529  1.00  0.910          H  
ATOM   3764 3HG1 VAL A 227     -26.827 -16.900   4.977  1.00  0.910          H  
ATOM   3765 1HG2 VAL A 227     -29.429 -18.412   4.077  1.00  0.910          H  
ATOM   3766 2HG2 VAL A 227     -28.121 -19.148   5.024  1.00  0.910          H  
ATOM   3767 3HG2 VAL A 227     -29.791 -19.174   5.641  1.00  0.910          H  
ATOM   3768  N   GLU A 228     -28.718 -15.353   8.314  1.00  0.480          N  
ATOM   3769  CA  GLU A 228     -28.327 -14.111   8.959  1.00  0.450          C  
ATOM   3770  C   GLU A 228     -27.519 -14.404  10.212  1.00  0.440          C  
ATOM   3771  O   GLU A 228     -26.526 -13.722  10.493  1.00  0.430          O  
ATOM   3772  CB  GLU A 228     -29.550 -13.279   9.313  1.00  0.640          C  
ATOM   3773  CG  GLU A 228     -29.224 -11.911   9.871  1.00  0.640          C  
ATOM   3774  CD  GLU A 228     -30.443 -11.067  10.094  1.00  0.640          C  
ATOM   3775  OE1 GLU A 228     -31.529 -11.549   9.909  1.00  0.640          O  
ATOM   3776  OE2 GLU A 228     -30.284  -9.912  10.409  1.00  0.640          O  
ATOM   3777  H   GLU A 228     -29.714 -15.547   8.201  1.00  0.580          H  
ATOM   3778  HA  GLU A 228     -27.707 -13.540   8.271  1.00  0.540          H  
ATOM   3779 1HB  GLU A 228     -30.182 -13.170   8.439  1.00  0.770          H  
ATOM   3780 2HB  GLU A 228     -30.136 -13.812  10.067  1.00  0.770          H  
ATOM   3781 1HG  GLU A 228     -28.700 -12.025  10.812  1.00  0.770          H  
ATOM   3782 2HG  GLU A 228     -28.553 -11.410   9.185  1.00  0.770          H  
ATOM   3783  N   THR A 229     -27.933 -15.419  10.975  1.00  0.440          N  
ATOM   3784  CA  THR A 229     -27.209 -15.782  12.166  1.00  0.450          C  
ATOM   3785  C   THR A 229     -25.848 -16.337  11.774  1.00  0.430          C  
ATOM   3786  O   THR A 229     -24.850 -15.910  12.345  1.00  0.420          O  
ATOM   3787  CB  THR A 229     -27.980 -16.779  13.049  1.00  0.630          C  
ATOM   3788  OG1 THR A 229     -29.228 -16.183  13.435  1.00  0.630          O  
ATOM   3789  CG2 THR A 229     -27.165 -17.055  14.314  1.00  0.630          C  
ATOM   3790  H   THR A 229     -28.784 -15.932  10.757  1.00  0.530          H  
ATOM   3791  HA  THR A 229     -27.052 -14.881  12.755  1.00  0.540          H  
ATOM   3792  HB  THR A 229     -28.167 -17.710  12.507  1.00  0.750          H  
ATOM   3793  HG1 THR A 229     -29.826 -16.225  12.652  1.00  0.750          H  
ATOM   3794 1HG2 THR A 229     -27.697 -17.724  14.959  1.00  0.750          H  
ATOM   3795 2HG2 THR A 229     -26.207 -17.502  14.052  1.00  0.750          H  
ATOM   3796 3HG2 THR A 229     -26.995 -16.121  14.838  1.00  0.750          H  
ATOM   3797  N   LYS A 230     -25.759 -17.230  10.766  1.00  0.440          N  
ATOM   3798  CA  LYS A 230     -24.449 -17.746  10.384  1.00  0.450          C  
ATOM   3799  C   LYS A 230     -23.546 -16.605   9.933  1.00  0.390          C  
ATOM   3800  O   LYS A 230     -22.335 -16.638  10.164  1.00  0.370          O  
ATOM   3801  CB  LYS A 230     -24.525 -18.815   9.286  1.00  0.630          C  
ATOM   3802  CG  LYS A 230     -23.144 -19.414   8.913  1.00  0.630          C  
ATOM   3803  CD  LYS A 230     -22.476 -20.186  10.071  1.00  0.630          C  
ATOM   3804  CE  LYS A 230     -21.084 -20.679   9.702  1.00  0.630          C  
ATOM   3805  NZ  LYS A 230     -20.351 -21.250  10.903  1.00  0.630          N  
ATOM   3806  H   LYS A 230     -26.587 -17.611  10.300  1.00  0.530          H  
ATOM   3807  HA  LYS A 230     -24.014 -18.197  11.270  1.00  0.540          H  
ATOM   3808 1HB  LYS A 230     -25.190 -19.613   9.580  1.00  0.750          H  
ATOM   3809 2HB  LYS A 230     -24.949 -18.366   8.382  1.00  0.750          H  
ATOM   3810 1HG  LYS A 230     -23.310 -20.122   8.117  1.00  0.750          H  
ATOM   3811 2HG  LYS A 230     -22.475 -18.637   8.560  1.00  0.750          H  
ATOM   3812 1HD  LYS A 230     -22.366 -19.572  10.961  1.00  0.750          H  
ATOM   3813 2HD  LYS A 230     -23.094 -21.033  10.310  1.00  0.750          H  
ATOM   3814 1HE  LYS A 230     -21.153 -21.442   8.928  1.00  0.750          H  
ATOM   3815 2HE  LYS A 230     -20.514 -19.835   9.316  1.00  0.750          H  
ATOM   3816 1HZ  LYS A 230     -19.430 -21.538  10.632  1.00  0.750          H  
ATOM   3817 2HZ  LYS A 230     -20.279 -20.526  11.650  1.00  0.750          H  
ATOM   3818 3HZ  LYS A 230     -20.845 -22.067  11.294  1.00  0.750          H  
ATOM   3819  N   LEU A 231     -24.113 -15.612   9.251  1.00  0.390          N  
ATOM   3820  CA  LEU A 231     -23.361 -14.455   8.812  1.00  0.390          C  
ATOM   3821  C   LEU A 231     -22.778 -13.729  10.020  1.00  0.390          C  
ATOM   3822  O   LEU A 231     -21.582 -13.425  10.059  1.00  0.390          O  
ATOM   3823  CB  LEU A 231     -24.294 -13.522   8.025  1.00  0.550          C  
ATOM   3824  CG  LEU A 231     -23.754 -12.201   7.541  1.00  0.550          C  
ATOM   3825  CD1 LEU A 231     -22.627 -12.430   6.639  1.00  0.550          C  
ATOM   3826  CD2 LEU A 231     -24.872 -11.481   6.810  1.00  0.550          C  
ATOM   3827  H   LEU A 231     -25.106 -15.683   9.008  1.00  0.470          H  
ATOM   3828  HA  LEU A 231     -22.551 -14.805   8.176  1.00  0.470          H  
ATOM   3829 1HB  LEU A 231     -24.681 -14.064   7.171  1.00  0.660          H  
ATOM   3830 2HB  LEU A 231     -25.126 -13.284   8.647  1.00  0.660          H  
ATOM   3831  HG  LEU A 231     -23.411 -11.602   8.379  1.00  0.660          H  
ATOM   3832 1HD1 LEU A 231     -22.252 -11.482   6.277  1.00  0.660          H  
ATOM   3833 2HD1 LEU A 231     -21.840 -12.952   7.137  1.00  0.660          H  
ATOM   3834 3HD1 LEU A 231     -22.956 -13.012   5.839  1.00  0.660          H  
ATOM   3835 1HD2 LEU A 231     -24.513 -10.522   6.436  1.00  0.660          H  
ATOM   3836 2HD2 LEU A 231     -25.189 -12.096   5.986  1.00  0.660          H  
ATOM   3837 3HD2 LEU A 231     -25.710 -11.319   7.485  1.00  0.660          H  
ATOM   3838  N   CYS A 232     -23.617 -13.489  11.025  1.00  0.410          N  
ATOM   3839  CA  CYS A 232     -23.202 -12.823  12.246  1.00  0.420          C  
ATOM   3840  C   CYS A 232     -22.173 -13.632  13.035  1.00  0.410          C  
ATOM   3841  O   CYS A 232     -21.207 -13.072  13.560  1.00  0.420          O  
ATOM   3842  CB  CYS A 232     -24.413 -12.625  13.123  1.00  0.580          C  
ATOM   3843  SG  CYS A 232     -25.551 -11.468  12.468  1.00  0.580          S  
ATOM   3844  H   CYS A 232     -24.604 -13.741  10.903  1.00  0.490          H  
ATOM   3845  HA  CYS A 232     -22.774 -11.859  11.982  1.00  0.500          H  
ATOM   3846 1HB  CYS A 232     -24.930 -13.569  13.248  1.00  0.700          H  
ATOM   3847 2HB  CYS A 232     -24.112 -12.305  14.095  1.00  0.700          H  
ATOM   3848  HG  CYS A 232     -26.109 -12.319  11.556  1.00  0.700          H  
ATOM   3849  N   GLU A 233     -22.384 -14.941  13.123  1.00  0.410          N  
ATOM   3850  CA  GLU A 233     -21.497 -15.852  13.820  1.00  0.420          C  
ATOM   3851  C   GLU A 233     -20.148 -15.878  13.109  1.00  0.440          C  
ATOM   3852  O   GLU A 233     -19.103 -15.868  13.768  1.00  0.460          O  
ATOM   3853  CB  GLU A 233     -22.187 -17.214  13.928  1.00  0.580          C  
ATOM   3854  CG  GLU A 233     -21.603 -18.253  14.900  1.00  0.580          C  
ATOM   3855  CD  GLU A 233     -20.579 -19.216  14.311  1.00  0.580          C  
ATOM   3856  OE1 GLU A 233     -20.469 -19.286  13.102  1.00  0.580          O  
ATOM   3857  OE2 GLU A 233     -20.012 -19.979  15.063  1.00  0.580          O  
ATOM   3858  H   GLU A 233     -23.221 -15.323  12.693  1.00  0.490          H  
ATOM   3859  HA  GLU A 233     -21.341 -15.478  14.831  1.00  0.500          H  
ATOM   3860 1HB  GLU A 233     -23.227 -17.060  14.197  1.00  0.700          H  
ATOM   3861 2HB  GLU A 233     -22.196 -17.668  12.939  1.00  0.700          H  
ATOM   3862 1HG  GLU A 233     -21.126 -17.709  15.715  1.00  0.700          H  
ATOM   3863 2HG  GLU A 233     -22.430 -18.796  15.325  1.00  0.700          H  
ATOM   3864  N   SER A 234     -20.171 -15.865  11.762  1.00  0.420          N  
ATOM   3865  CA  SER A 234     -18.966 -15.855  10.951  1.00  0.430          C  
ATOM   3866  C   SER A 234     -18.219 -14.563  11.195  1.00  0.430          C  
ATOM   3867  O   SER A 234     -16.994 -14.576  11.340  1.00  0.450          O  
ATOM   3868  CB  SER A 234     -19.309 -16.001   9.475  1.00  0.600          C  
ATOM   3869  OG  SER A 234     -19.865 -17.260   9.224  1.00  0.600          O  
ATOM   3870  H   SER A 234     -21.067 -15.929  11.282  1.00  0.500          H  
ATOM   3871  HA  SER A 234     -18.335 -16.690  11.251  1.00  0.520          H  
ATOM   3872 1HB  SER A 234     -20.008 -15.227   9.178  1.00  0.720          H  
ATOM   3873 2HB  SER A 234     -18.405 -15.875   8.878  1.00  0.720          H  
ATOM   3874  HG  SER A 234     -20.741 -17.243   9.668  1.00  0.720          H  
ATOM   3875  N   ALA A 235     -18.952 -13.442  11.267  1.00  0.420          N  
ATOM   3876  CA  ALA A 235     -18.339 -12.159  11.551  1.00  0.420          C  
ATOM   3877  C   ALA A 235     -17.685 -12.174  12.916  1.00  0.420          C  
ATOM   3878  O   ALA A 235     -16.555 -11.707  13.059  1.00  0.430          O  
ATOM   3879  CB  ALA A 235     -19.364 -11.063  11.529  1.00  0.590          C  
ATOM   3880  H   ALA A 235     -19.957 -13.487  11.075  1.00  0.500          H  
ATOM   3881  HA  ALA A 235     -17.579 -11.968  10.793  1.00  0.500          H  
ATOM   3882 1HB  ALA A 235     -18.875 -10.128  11.728  1.00  0.710          H  
ATOM   3883 2HB  ALA A 235     -19.833 -11.028  10.597  1.00  0.710          H  
ATOM   3884 3HB  ALA A 235     -20.105 -11.254  12.287  1.00  0.710          H  
ATOM   3885  N   SER A 236     -18.368 -12.765  13.910  1.00  0.420          N  
ATOM   3886  CA  SER A 236     -17.824 -12.839  15.249  1.00  0.420          C  
ATOM   3887  C   SER A 236     -16.543 -13.639  15.224  1.00  0.410          C  
ATOM   3888  O   SER A 236     -15.560 -13.232  15.840  1.00  0.410          O  
ATOM   3889  CB  SER A 236     -18.774 -13.462  16.237  1.00  0.590          C  
ATOM   3890  OG  SER A 236     -18.181 -13.442  17.509  1.00  0.590          O  
ATOM   3891  H   SER A 236     -19.319 -13.100  13.740  1.00  0.500          H  
ATOM   3892  HA  SER A 236     -17.597 -11.829  15.587  1.00  0.500          H  
ATOM   3893 1HB  SER A 236     -19.720 -12.917  16.247  1.00  0.710          H  
ATOM   3894 2HB  SER A 236     -18.985 -14.489  15.948  1.00  0.710          H  
ATOM   3895  HG  SER A 236     -18.712 -14.010  18.095  1.00  0.710          H  
ATOM   3896  N   ARG A 237     -16.541 -14.783  14.521  1.00  0.420          N  
ATOM   3897  CA  ARG A 237     -15.331 -15.584  14.416  1.00  0.430          C  
ATOM   3898  C   ARG A 237     -14.207 -14.788  13.774  1.00  0.420          C  
ATOM   3899  O   ARG A 237     -13.080 -14.808  14.262  1.00  0.420          O  
ATOM   3900  CB  ARG A 237     -15.559 -16.847  13.595  1.00  0.600          C  
ATOM   3901  CG  ARG A 237     -16.374 -17.958  14.249  1.00  0.600          C  
ATOM   3902  CD  ARG A 237     -16.694 -19.036  13.262  1.00  0.600          C  
ATOM   3903  NE  ARG A 237     -15.481 -19.704  12.713  1.00  0.600          N  
ATOM   3904  CZ  ARG A 237     -14.855 -20.795  13.246  1.00  0.600          C  
ATOM   3905  NH1 ARG A 237     -15.305 -21.370  14.347  1.00  0.600          N  
ATOM   3906  NH2 ARG A 237     -13.779 -21.295  12.645  1.00  0.600          N  
ATOM   3907  H   ARG A 237     -17.405 -15.098  14.072  1.00  0.500          H  
ATOM   3908  HA  ARG A 237     -15.020 -15.861  15.410  1.00  0.520          H  
ATOM   3909 1HB  ARG A 237     -16.059 -16.588  12.670  1.00  0.720          H  
ATOM   3910 2HB  ARG A 237     -14.593 -17.270  13.335  1.00  0.720          H  
ATOM   3911 1HG  ARG A 237     -15.808 -18.402  15.063  1.00  0.720          H  
ATOM   3912 2HG  ARG A 237     -17.307 -17.553  14.633  1.00  0.720          H  
ATOM   3913 1HD  ARG A 237     -17.326 -19.785  13.741  1.00  0.720          H  
ATOM   3914 2HD  ARG A 237     -17.244 -18.596  12.431  1.00  0.720          H  
ATOM   3915  HE  ARG A 237     -15.067 -19.286  11.870  1.00  0.720          H  
ATOM   3916 1HH1 ARG A 237     -16.121 -20.998  14.837  1.00  0.720          H  
ATOM   3917 2HH1 ARG A 237     -14.838 -22.178  14.730  1.00  0.720          H  
ATOM   3918 1HH2 ARG A 237     -13.427 -20.878  11.792  1.00  0.720          H  
ATOM   3919 2HH2 ARG A 237     -13.314 -22.102  13.033  1.00  0.720          H  
ATOM   3920  N   GLN A 238     -14.493 -14.064  12.689  1.00  0.410          N  
ATOM   3921  CA  GLN A 238     -13.444 -13.286  12.056  1.00  0.420          C  
ATOM   3922  C   GLN A 238     -12.883 -12.263  13.026  1.00  0.410          C  
ATOM   3923  O   GLN A 238     -11.667 -12.079  13.105  1.00  0.430          O  
ATOM   3924  CB  GLN A 238     -13.948 -12.543  10.817  1.00  0.580          C  
ATOM   3925  CG  GLN A 238     -12.845 -11.751  10.105  1.00  0.580          C  
ATOM   3926  CD  GLN A 238     -13.334 -10.958   8.934  1.00  0.580          C  
ATOM   3927  OE1 GLN A 238     -14.383 -11.238   8.356  1.00  0.580          O  
ATOM   3928  NE2 GLN A 238     -12.566  -9.937   8.569  1.00  0.580          N  
ATOM   3929  H   GLN A 238     -15.436 -14.091  12.284  1.00  0.490          H  
ATOM   3930  HA  GLN A 238     -12.643 -13.959  11.761  1.00  0.500          H  
ATOM   3931 1HB  GLN A 238     -14.379 -13.258  10.113  1.00  0.700          H  
ATOM   3932 2HB  GLN A 238     -14.739 -11.849  11.107  1.00  0.700          H  
ATOM   3933 1HG  GLN A 238     -12.376 -11.056  10.800  1.00  0.700          H  
ATOM   3934 2HG  GLN A 238     -12.108 -12.464   9.735  1.00  0.700          H  
ATOM   3935 1HE2 GLN A 238     -12.820  -9.352   7.797  1.00  0.700          H  
ATOM   3936 2HE2 GLN A 238     -11.724  -9.740   9.076  1.00  0.700          H  
ATOM   3937  N   ASN A 239     -13.769 -11.586  13.753  1.00  0.400          N  
ATOM   3938  CA  ASN A 239     -13.378 -10.532  14.668  1.00  0.390          C  
ATOM   3939  C   ASN A 239     -12.584 -11.099  15.850  1.00  0.370          C  
ATOM   3940  O   ASN A 239     -11.571 -10.522  16.263  1.00  0.370          O  
ATOM   3941  CB  ASN A 239     -14.635  -9.833  15.160  1.00  0.550          C  
ATOM   3942  CG  ASN A 239     -15.355  -9.072  14.046  1.00  0.550          C  
ATOM   3943  OD1 ASN A 239     -14.764  -8.723  13.016  1.00  0.550          O  
ATOM   3944  ND2 ASN A 239     -16.639  -8.843  14.241  1.00  0.550          N  
ATOM   3945  H   ASN A 239     -14.766 -11.773  13.612  1.00  0.480          H  
ATOM   3946  HA  ASN A 239     -12.739  -9.824  14.139  1.00  0.470          H  
ATOM   3947 1HB  ASN A 239     -15.318 -10.574  15.573  1.00  0.660          H  
ATOM   3948 2HB  ASN A 239     -14.380  -9.139  15.957  1.00  0.660          H  
ATOM   3949 1HD2 ASN A 239     -17.203  -8.371  13.525  1.00  0.660          H  
ATOM   3950 2HD2 ASN A 239     -17.082  -9.153  15.080  1.00  0.660          H  
ATOM   3951  N   ALA A 240     -13.041 -12.243  16.384  1.00  0.370          N  
ATOM   3952  CA  ALA A 240     -12.396 -12.917  17.498  1.00  0.360          C  
ATOM   3953  C   ALA A 240     -11.006 -13.362  17.116  1.00  0.370          C  
ATOM   3954  O   ALA A 240     -10.081 -13.274  17.929  1.00  0.360          O  
ATOM   3955  CB  ALA A 240     -13.214 -14.131  17.929  1.00  0.510          C  
ATOM   3956  H   ALA A 240     -13.897 -12.650  16.017  1.00  0.440          H  
ATOM   3957  HA  ALA A 240     -12.321 -12.216  18.325  1.00  0.430          H  
ATOM   3958 1HB  ALA A 240     -12.731 -14.620  18.770  1.00  0.610          H  
ATOM   3959 2HB  ALA A 240     -14.218 -13.813  18.216  1.00  0.610          H  
ATOM   3960 3HB  ALA A 240     -13.287 -14.834  17.094  1.00  0.610          H  
ATOM   3961  N   MET A 241     -10.855 -13.838  15.879  1.00  0.400          N  
ATOM   3962  CA  MET A 241      -9.580 -14.318  15.405  1.00  0.410          C  
ATOM   3963  C   MET A 241      -8.676 -13.163  15.027  1.00  0.410          C  
ATOM   3964  O   MET A 241      -7.468 -13.254  15.231  1.00  0.410          O  
ATOM   3965  CB  MET A 241      -9.801 -15.326  14.297  1.00  0.570          C  
ATOM   3966  CG  MET A 241     -10.518 -16.626  14.770  1.00  0.570          C  
ATOM   3967  SD  MET A 241      -9.615 -17.581  16.031  1.00  0.570          S  
ATOM   3968  CE  MET A 241     -10.367 -17.059  17.596  1.00  0.570          C  
ATOM   3969  H   MET A 241     -11.681 -13.931  15.278  1.00  0.480          H  
ATOM   3970  HA  MET A 241      -9.088 -14.838  16.211  1.00  0.490          H  
ATOM   3971 1HB  MET A 241     -10.418 -14.871  13.521  1.00  0.680          H  
ATOM   3972 2HB  MET A 241      -8.848 -15.606  13.854  1.00  0.680          H  
ATOM   3973 1HG  MET A 241     -11.480 -16.361  15.195  1.00  0.680          H  
ATOM   3974 2HG  MET A 241     -10.706 -17.262  13.913  1.00  0.680          H  
ATOM   3975 1HE  MET A 241      -9.894 -17.591  18.418  1.00  0.680          H  
ATOM   3976 2HE  MET A 241     -10.233 -16.005  17.750  1.00  0.680          H  
ATOM   3977 3HE  MET A 241     -11.429 -17.276  17.587  1.00  0.680          H  
ATOM   3978  N   GLU A 242      -9.212 -12.054  14.501  1.00  0.420          N  
ATOM   3979  CA  GLU A 242      -8.331 -10.927  14.230  1.00  0.420          C  
ATOM   3980  C   GLU A 242      -7.746 -10.440  15.548  1.00  0.420          C  
ATOM   3981  O   GLU A 242      -6.538 -10.195  15.650  1.00  0.440          O  
ATOM   3982  CB  GLU A 242      -9.041  -9.757  13.545  1.00  0.590          C  
ATOM   3983  CG  GLU A 242      -8.075  -8.588  13.217  1.00  0.590          C  
ATOM   3984  CD  GLU A 242      -8.704  -7.423  12.511  1.00  0.590          C  
ATOM   3985  OE1 GLU A 242      -9.874  -7.460  12.251  1.00  0.590          O  
ATOM   3986  OE2 GLU A 242      -7.994  -6.480  12.232  1.00  0.590          O  
ATOM   3987  H   GLU A 242     -10.203 -12.006  14.249  1.00  0.500          H  
ATOM   3988  HA  GLU A 242      -7.513 -11.260  13.597  1.00  0.500          H  
ATOM   3989 1HB  GLU A 242      -9.516 -10.099  12.627  1.00  0.710          H  
ATOM   3990 2HB  GLU A 242      -9.832  -9.380  14.197  1.00  0.710          H  
ATOM   3991 1HG  GLU A 242      -7.652  -8.223  14.151  1.00  0.710          H  
ATOM   3992 2HG  GLU A 242      -7.256  -8.975  12.613  1.00  0.710          H  
ATOM   3993  N   ALA A 243      -8.607 -10.290  16.566  1.00  0.390          N  
ATOM   3994  CA  ALA A 243      -8.146  -9.836  17.863  1.00  0.380          C  
ATOM   3995  C   ALA A 243      -7.167 -10.821  18.476  1.00  0.370          C  
ATOM   3996  O   ALA A 243      -6.126 -10.415  18.997  1.00  0.380          O  
ATOM   3997  CB  ALA A 243      -9.325  -9.648  18.788  1.00  0.540          C  
ATOM   3998  H   ALA A 243      -9.608 -10.473  16.423  1.00  0.470          H  
ATOM   3999  HA  ALA A 243      -7.634  -8.885  17.728  1.00  0.460          H  
ATOM   4000 1HB  ALA A 243      -8.978  -9.285  19.753  1.00  0.640          H  
ATOM   4001 2HB  ALA A 243     -10.015  -8.927  18.350  1.00  0.640          H  
ATOM   4002 3HB  ALA A 243      -9.837 -10.604  18.917  1.00  0.640          H  
ATOM   4003  N   ALA A 244      -7.480 -12.123  18.390  1.00  0.370          N  
ATOM   4004  CA  ALA A 244      -6.611 -13.155  18.913  1.00  0.360          C  
ATOM   4005  C   ALA A 244      -5.271 -13.158  18.192  1.00  0.380          C  
ATOM   4006  O   ALA A 244      -4.240 -13.375  18.832  1.00  0.380          O  
ATOM   4007  CB  ALA A 244      -7.288 -14.503  18.802  1.00  0.510          C  
ATOM   4008  H   ALA A 244      -8.375 -12.416  17.993  1.00  0.440          H  
ATOM   4009  HA  ALA A 244      -6.430 -12.943  19.963  1.00  0.430          H  
ATOM   4010 1HB  ALA A 244      -6.645 -15.275  19.221  1.00  0.610          H  
ATOM   4011 2HB  ALA A 244      -8.232 -14.479  19.345  1.00  0.610          H  
ATOM   4012 3HB  ALA A 244      -7.479 -14.714  17.772  1.00  0.610          H  
ATOM   4013  N   THR A 245      -5.273 -12.895  16.878  1.00  0.410          N  
ATOM   4014  CA  THR A 245      -4.053 -12.870  16.083  1.00  0.440          C  
ATOM   4015  C   THR A 245      -3.163 -11.765  16.613  1.00  0.440          C  
ATOM   4016  O   THR A 245      -1.969 -11.973  16.833  1.00  0.450          O  
ATOM   4017  CB  THR A 245      -4.328 -12.596  14.578  1.00  0.600          C  
ATOM   4018  OG1 THR A 245      -5.161 -13.606  14.024  1.00  0.600          O  
ATOM   4019  CG2 THR A 245      -3.025 -12.622  13.803  1.00  0.600          C  
ATOM   4020  H   THR A 245      -6.165 -12.769  16.403  1.00  0.490          H  
ATOM   4021  HA  THR A 245      -3.536 -13.824  16.189  1.00  0.530          H  
ATOM   4022  HB  THR A 245      -4.809 -11.627  14.462  1.00  0.720          H  
ATOM   4023  HG1 THR A 245      -6.015 -13.610  14.493  1.00  0.720          H  
ATOM   4024 1HG2 THR A 245      -3.232 -12.442  12.749  1.00  0.720          H  
ATOM   4025 2HG2 THR A 245      -2.342 -11.859  14.171  1.00  0.720          H  
ATOM   4026 3HG2 THR A 245      -2.578 -13.600  13.919  1.00  0.720          H  
ATOM   4027  N   LYS A 246      -3.746 -10.578  16.815  1.00  0.430          N  
ATOM   4028  CA  LYS A 246      -3.002  -9.438  17.326  1.00  0.450          C  
ATOM   4029  C   LYS A 246      -2.465  -9.695  18.733  1.00  0.430          C  
ATOM   4030  O   LYS A 246      -1.320  -9.332  19.041  1.00  0.440          O  
ATOM   4031  CB  LYS A 246      -3.880  -8.191  17.279  1.00  0.620          C  
ATOM   4032  CG  LYS A 246      -4.126  -7.696  15.854  1.00  0.620          C  
ATOM   4033  CD  LYS A 246      -5.048  -6.493  15.805  1.00  0.620          C  
ATOM   4034  CE  LYS A 246      -5.251  -6.034  14.358  1.00  0.620          C  
ATOM   4035  NZ  LYS A 246      -6.208  -4.898  14.250  1.00  0.620          N  
ATOM   4036  H   LYS A 246      -4.739 -10.472  16.572  1.00  0.520          H  
ATOM   4037  HA  LYS A 246      -2.147  -9.272  16.672  1.00  0.540          H  
ATOM   4038 1HB  LYS A 246      -4.849  -8.417  17.730  1.00  0.750          H  
ATOM   4039 2HB  LYS A 246      -3.422  -7.391  17.857  1.00  0.750          H  
ATOM   4040 1HG  LYS A 246      -3.172  -7.434  15.398  1.00  0.750          H  
ATOM   4041 2HG  LYS A 246      -4.572  -8.503  15.270  1.00  0.750          H  
ATOM   4042 1HD  LYS A 246      -6.017  -6.766  16.229  1.00  0.750          H  
ATOM   4043 2HD  LYS A 246      -4.626  -5.676  16.388  1.00  0.750          H  
ATOM   4044 1HE  LYS A 246      -4.292  -5.726  13.947  1.00  0.750          H  
ATOM   4045 2HE  LYS A 246      -5.631  -6.868  13.773  1.00  0.750          H  
ATOM   4046 1HZ  LYS A 246      -6.309  -4.636  13.272  1.00  0.750          H  
ATOM   4047 2HZ  LYS A 246      -7.111  -5.176  14.615  1.00  0.750          H  
ATOM   4048 3HZ  LYS A 246      -5.863  -4.109  14.774  1.00  0.750          H  
ATOM   4049  N   ASN A 247      -3.263 -10.355  19.577  1.00  0.400          N  
ATOM   4050  CA  ASN A 247      -2.821 -10.657  20.925  1.00  0.400          C  
ATOM   4051  C   ASN A 247      -1.659 -11.643  20.868  1.00  0.390          C  
ATOM   4052  O   ASN A 247      -0.667 -11.489  21.589  1.00  0.400          O  
ATOM   4053  CB  ASN A 247      -3.965 -11.243  21.724  1.00  0.560          C  
ATOM   4054  CG  ASN A 247      -5.027 -10.235  22.041  1.00  0.560          C  
ATOM   4055  OD1 ASN A 247      -4.802  -9.019  22.028  1.00  0.560          O  
ATOM   4056  ND2 ASN A 247      -6.205 -10.723  22.324  1.00  0.560          N  
ATOM   4057  H   ASN A 247      -4.218 -10.587  19.287  1.00  0.480          H  
ATOM   4058  HA  ASN A 247      -2.467  -9.742  21.399  1.00  0.480          H  
ATOM   4059 1HB  ASN A 247      -4.415 -12.056  21.159  1.00  0.670          H  
ATOM   4060 2HB  ASN A 247      -3.584 -11.662  22.653  1.00  0.670          H  
ATOM   4061 1HD2 ASN A 247      -6.960 -10.106  22.538  1.00  0.670          H  
ATOM   4062 2HD2 ASN A 247      -6.351 -11.710  22.323  1.00  0.670          H  
ATOM   4063  N   ALA A 248      -1.783 -12.656  20.003  1.00  0.380          N  
ATOM   4064  CA  ALA A 248      -0.751 -13.654  19.828  1.00  0.370          C  
ATOM   4065  C   ALA A 248       0.524 -13.001  19.300  1.00  0.370          C  
ATOM   4066  O   ALA A 248       1.614 -13.356  19.735  1.00  0.370          O  
ATOM   4067  CB  ALA A 248      -1.254 -14.754  18.919  1.00  0.520          C  
ATOM   4068  H   ALA A 248      -2.646 -12.753  19.466  1.00  0.460          H  
ATOM   4069  HA  ALA A 248      -0.527 -14.085  20.798  1.00  0.440          H  
ATOM   4070 1HB  ALA A 248      -0.504 -15.518  18.817  1.00  0.630          H  
ATOM   4071 2HB  ALA A 248      -2.153 -15.191  19.351  1.00  0.630          H  
ATOM   4072 3HB  ALA A 248      -1.498 -14.333  17.953  1.00  0.630          H  
ATOM   4073  N   LYS A 249       0.407 -12.021  18.395  1.00  0.380          N  
ATOM   4074  CA  LYS A 249       1.594 -11.339  17.897  1.00  0.380          C  
ATOM   4075  C   LYS A 249       2.280 -10.628  19.047  1.00  0.390          C  
ATOM   4076  O   LYS A 249       3.494 -10.747  19.223  1.00  0.390          O  
ATOM   4077  CB  LYS A 249       1.252 -10.339  16.795  1.00  0.530          C  
ATOM   4078  CG  LYS A 249       2.471  -9.575  16.194  1.00  0.530          C  
ATOM   4079  CD  LYS A 249       3.426 -10.509  15.430  1.00  0.530          C  
ATOM   4080  CE  LYS A 249       4.400  -9.717  14.514  1.00  0.530          C  
ATOM   4081  NZ  LYS A 249       5.479  -8.970  15.275  1.00  0.530          N  
ATOM   4082  H   LYS A 249      -0.515 -11.801  18.006  1.00  0.460          H  
ATOM   4083  HA  LYS A 249       2.284 -12.071  17.502  1.00  0.460          H  
ATOM   4084 1HB  LYS A 249       0.737 -10.861  15.986  1.00  0.640          H  
ATOM   4085 2HB  LYS A 249       0.557  -9.598  17.190  1.00  0.640          H  
ATOM   4086 1HG  LYS A 249       2.109  -8.802  15.518  1.00  0.640          H  
ATOM   4087 2HG  LYS A 249       3.031  -9.089  17.000  1.00  0.640          H  
ATOM   4088 1HD  LYS A 249       4.029 -11.068  16.154  1.00  0.640          H  
ATOM   4089 2HD  LYS A 249       2.855 -11.218  14.830  1.00  0.640          H  
ATOM   4090 1HE  LYS A 249       4.877 -10.409  13.822  1.00  0.640          H  
ATOM   4091 2HE  LYS A 249       3.817  -8.996  13.944  1.00  0.640          H  
ATOM   4092 1HZ  LYS A 249       6.069  -8.479  14.636  1.00  0.640          H  
ATOM   4093 2HZ  LYS A 249       5.126  -8.298  15.968  1.00  0.640          H  
ATOM   4094 3HZ  LYS A 249       6.062  -9.610  15.818  1.00  0.640          H  
ATOM   4095  N   ASP A 250       1.503  -9.939  19.892  1.00  0.400          N  
ATOM   4096  CA  ASP A 250       2.092  -9.229  21.019  1.00  0.420          C  
ATOM   4097  C   ASP A 250       2.887 -10.221  21.873  1.00  0.420          C  
ATOM   4098  O   ASP A 250       4.047  -9.961  22.227  1.00  0.430          O  
ATOM   4099  CB  ASP A 250       0.980  -8.566  21.860  1.00  0.580          C  
ATOM   4100  CG  ASP A 250       1.464  -7.588  22.949  1.00  0.580          C  
ATOM   4101  OD1 ASP A 250       1.959  -6.534  22.603  1.00  0.580          O  
ATOM   4102  OD2 ASP A 250       1.323  -7.904  24.131  1.00  0.580          O  
ATOM   4103  H   ASP A 250       0.497  -9.854  19.706  1.00  0.480          H  
ATOM   4104  HA  ASP A 250       2.769  -8.465  20.641  1.00  0.500          H  
ATOM   4105 1HB  ASP A 250       0.280  -8.052  21.196  1.00  0.700          H  
ATOM   4106 2HB  ASP A 250       0.412  -9.347  22.360  1.00  0.700          H  
ATOM   4107  N   LEU A 251       2.297 -11.396  22.145  1.00  0.410          N  
ATOM   4108  CA  LEU A 251       2.992 -12.401  22.928  1.00  0.420          C  
ATOM   4109  C   LEU A 251       4.250 -12.905  22.244  1.00  0.410          C  
ATOM   4110  O   LEU A 251       5.282 -13.040  22.900  1.00  0.420          O  
ATOM   4111  CB  LEU A 251       2.093 -13.613  23.178  1.00  0.580          C  
ATOM   4112  CG  LEU A 251       0.907 -13.467  24.120  1.00  0.580          C  
ATOM   4113  CD1 LEU A 251       0.064 -14.739  24.016  1.00  0.580          C  
ATOM   4114  CD2 LEU A 251       1.402 -13.273  25.558  1.00  0.580          C  
ATOM   4115  H   LEU A 251       1.332 -11.553  21.834  1.00  0.490          H  
ATOM   4116  HA  LEU A 251       3.287 -11.950  23.870  1.00  0.500          H  
ATOM   4117 1HB  LEU A 251       1.691 -13.927  22.224  1.00  0.700          H  
ATOM   4118 2HB  LEU A 251       2.704 -14.401  23.554  1.00  0.700          H  
ATOM   4119  HG  LEU A 251       0.294 -12.614  23.821  1.00  0.700          H  
ATOM   4120 1HD1 LEU A 251      -0.797 -14.661  24.679  1.00  0.700          H  
ATOM   4121 2HD1 LEU A 251      -0.280 -14.867  22.996  1.00  0.700          H  
ATOM   4122 3HD1 LEU A 251       0.667 -15.600  24.304  1.00  0.700          H  
ATOM   4123 1HD2 LEU A 251       0.542 -13.188  26.222  1.00  0.700          H  
ATOM   4124 2HD2 LEU A 251       2.008 -14.130  25.859  1.00  0.700          H  
ATOM   4125 3HD2 LEU A 251       1.996 -12.368  25.635  1.00  0.700          H  
ATOM   4126  N   LEU A 252       4.201 -13.136  20.928  1.00  0.390          N  
ATOM   4127  CA  LEU A 252       5.372 -13.654  20.246  1.00  0.390          C  
ATOM   4128  C   LEU A 252       6.508 -12.663  20.316  1.00  0.400          C  
ATOM   4129  O   LEU A 252       7.653 -13.055  20.575  1.00  0.400          O  
ATOM   4130  CB  LEU A 252       5.098 -13.954  18.765  1.00  0.550          C  
ATOM   4131  CG  LEU A 252       6.295 -14.562  17.938  1.00  0.550          C  
ATOM   4132  CD1 LEU A 252       6.715 -15.904  18.545  1.00  0.550          C  
ATOM   4133  CD2 LEU A 252       5.868 -14.761  16.497  1.00  0.550          C  
ATOM   4134  H   LEU A 252       3.311 -13.034  20.429  1.00  0.470          H  
ATOM   4135  HA  LEU A 252       5.666 -14.566  20.755  1.00  0.470          H  
ATOM   4136 1HB  LEU A 252       4.283 -14.623  18.694  1.00  0.660          H  
ATOM   4137 2HB  LEU A 252       4.805 -13.015  18.283  1.00  0.660          H  
ATOM   4138  HG  LEU A 252       7.150 -13.882  17.968  1.00  0.660          H  
ATOM   4139 1HD1 LEU A 252       7.538 -16.327  17.966  1.00  0.660          H  
ATOM   4140 2HD1 LEU A 252       7.046 -15.785  19.568  1.00  0.660          H  
ATOM   4141 3HD1 LEU A 252       5.874 -16.583  18.523  1.00  0.660          H  
ATOM   4142 1HD2 LEU A 252       6.700 -15.177  15.926  1.00  0.660          H  
ATOM   4143 2HD2 LEU A 252       5.051 -15.441  16.465  1.00  0.660          H  
ATOM   4144 3HD2 LEU A 252       5.573 -13.801  16.069  1.00  0.660          H  
ATOM   4145  N   ASP A 253       6.219 -11.381  20.077  1.00  0.410          N  
ATOM   4146  CA  ASP A 253       7.275 -10.384  20.104  1.00  0.420          C  
ATOM   4147  C   ASP A 253       7.901 -10.319  21.489  1.00  0.440          C  
ATOM   4148  O   ASP A 253       9.127 -10.277  21.618  1.00  0.450          O  
ATOM   4149  CB  ASP A 253       6.727  -9.014  19.696  1.00  0.580          C  
ATOM   4150  CG  ASP A 253       6.404  -8.918  18.187  1.00  0.580          C  
ATOM   4151  OD1 ASP A 253       6.842  -9.754  17.423  1.00  0.580          O  
ATOM   4152  OD2 ASP A 253       5.704  -8.010  17.774  1.00  0.580          O  
ATOM   4153  H   ASP A 253       5.255 -11.114  19.845  1.00  0.490          H  
ATOM   4154  HA  ASP A 253       8.044 -10.677  19.391  1.00  0.500          H  
ATOM   4155 1HB  ASP A 253       5.804  -8.822  20.258  1.00  0.700          H  
ATOM   4156 2HB  ASP A 253       7.443  -8.238  19.963  1.00  0.700          H  
ATOM   4157  N   LYS A 254       7.072 -10.381  22.531  1.00  0.440          N  
ATOM   4158  CA  LYS A 254       7.576 -10.342  23.896  1.00  0.460          C  
ATOM   4159  C   LYS A 254       8.399 -11.578  24.248  1.00  0.460          C  
ATOM   4160  O   LYS A 254       9.463 -11.452  24.869  1.00  0.480          O  
ATOM   4161  CB  LYS A 254       6.411 -10.119  24.851  1.00  0.640          C  
ATOM   4162  CG  LYS A 254       5.881  -8.694  24.758  1.00  0.640          C  
ATOM   4163  CD  LYS A 254       4.634  -8.458  25.581  1.00  0.640          C  
ATOM   4164  CE  LYS A 254       4.232  -6.981  25.496  1.00  0.640          C  
ATOM   4165  NZ  LYS A 254       2.905  -6.714  26.092  1.00  0.640          N  
ATOM   4166  H   LYS A 254       6.059 -10.398  22.363  1.00  0.530          H  
ATOM   4167  HA  LYS A 254       8.237  -9.482  23.982  1.00  0.550          H  
ATOM   4168 1HB  LYS A 254       5.596 -10.803  24.600  1.00  0.760          H  
ATOM   4169 2HB  LYS A 254       6.719 -10.320  25.875  1.00  0.760          H  
ATOM   4170 1HG  LYS A 254       6.658  -8.002  25.083  1.00  0.760          H  
ATOM   4171 2HG  LYS A 254       5.648  -8.476  23.715  1.00  0.760          H  
ATOM   4172 1HD  LYS A 254       3.814  -9.069  25.182  1.00  0.760          H  
ATOM   4173 2HD  LYS A 254       4.807  -8.734  26.620  1.00  0.760          H  
ATOM   4174 1HE  LYS A 254       4.977  -6.393  26.024  1.00  0.760          H  
ATOM   4175 2HE  LYS A 254       4.209  -6.670  24.452  1.00  0.760          H  
ATOM   4176 1HZ  LYS A 254       2.691  -5.735  26.005  1.00  0.760          H  
ATOM   4177 2HZ  LYS A 254       2.211  -7.251  25.546  1.00  0.760          H  
ATOM   4178 3HZ  LYS A 254       2.884  -6.986  27.057  1.00  0.760          H  
ATOM   4179  N   TYR A 255       7.954 -12.768  23.819  1.00  0.440          N  
ATOM   4180  CA  TYR A 255       8.715 -13.975  24.096  1.00  0.430          C  
ATOM   4181  C   TYR A 255      10.025 -13.934  23.329  1.00  0.430          C  
ATOM   4182  O   TYR A 255      11.057 -14.345  23.855  1.00  0.440          O  
ATOM   4183  CB  TYR A 255       7.936 -15.254  23.745  1.00  0.610          C  
ATOM   4184  CG  TYR A 255       6.794 -15.599  24.696  1.00  0.610          C  
ATOM   4185  CD1 TYR A 255       5.497 -15.742  24.220  1.00  0.610          C  
ATOM   4186  CD2 TYR A 255       7.046 -15.759  26.053  1.00  0.610          C  
ATOM   4187  CE1 TYR A 255       4.472 -16.041  25.101  1.00  0.610          C  
ATOM   4188  CE2 TYR A 255       6.020 -16.055  26.921  1.00  0.610          C  
ATOM   4189  CZ  TYR A 255       4.734 -16.192  26.443  1.00  0.610          C  
ATOM   4190  OH  TYR A 255       3.702 -16.497  27.297  1.00  0.610          O  
ATOM   4191  H   TYR A 255       7.053 -12.833  23.340  1.00  0.530          H  
ATOM   4192  HA  TYR A 255       8.958 -13.991  25.155  1.00  0.520          H  
ATOM   4193 1HB  TYR A 255       7.524 -15.157  22.736  1.00  0.730          H  
ATOM   4194 2HB  TYR A 255       8.619 -16.088  23.739  1.00  0.730          H  
ATOM   4195  HD1 TYR A 255       5.286 -15.622  23.157  1.00  0.730          H  
ATOM   4196  HD2 TYR A 255       8.048 -15.651  26.435  1.00  0.730          H  
ATOM   4197  HE1 TYR A 255       3.458 -16.160  24.746  1.00  0.730          H  
ATOM   4198  HE2 TYR A 255       6.224 -16.180  27.984  1.00  0.730          H  
ATOM   4199  HH  TYR A 255       4.042 -16.595  28.190  1.00  0.730          H  
ATOM   4200  N   THR A 256       9.997 -13.421  22.097  1.00  0.420          N  
ATOM   4201  CA  THR A 256      11.190 -13.338  21.272  1.00  0.420          C  
ATOM   4202  C   THR A 256      12.218 -12.441  21.945  1.00  0.440          C  
ATOM   4203  O   THR A 256      13.402 -12.789  22.009  1.00  0.440          O  
ATOM   4204  CB  THR A 256      10.873 -12.793  19.865  1.00  0.590          C  
ATOM   4205  OG1 THR A 256       9.934 -13.665  19.213  1.00  0.590          O  
ATOM   4206  CG2 THR A 256      12.161 -12.738  19.037  1.00  0.590          C  
ATOM   4207  H   THR A 256       9.107 -13.120  21.698  1.00  0.500          H  
ATOM   4208  HA  THR A 256      11.616 -14.331  21.173  1.00  0.500          H  
ATOM   4209  HB  THR A 256      10.441 -11.796  19.941  1.00  0.710          H  
ATOM   4210  HG1 THR A 256       9.065 -13.561  19.663  1.00  0.710          H  
ATOM   4211 1HG2 THR A 256      11.928 -12.364  18.042  1.00  0.710          H  
ATOM   4212 2HG2 THR A 256      12.886 -12.076  19.506  1.00  0.710          H  
ATOM   4213 3HG2 THR A 256      12.584 -13.740  18.960  1.00  0.710          H  
ATOM   4214  N   LEU A 257      11.779 -11.283  22.444  1.00  0.460          N  
ATOM   4215  CA  LEU A 257      12.695 -10.383  23.115  1.00  0.490          C  
ATOM   4216  C   LEU A 257      13.266 -11.016  24.380  1.00  0.490          C  
ATOM   4217  O   LEU A 257      14.474 -10.916  24.621  1.00  0.500          O  
ATOM   4218  CB  LEU A 257      11.970  -9.076  23.469  1.00  0.670          C  
ATOM   4219  CG  LEU A 257      11.566  -8.146  22.275  1.00  0.670          C  
ATOM   4220  CD1 LEU A 257      10.641  -7.043  22.792  1.00  0.670          C  
ATOM   4221  CD2 LEU A 257      12.813  -7.527  21.635  1.00  0.670          C  
ATOM   4222  H   LEU A 257      10.796 -11.017  22.323  1.00  0.550          H  
ATOM   4223  HA  LEU A 257      13.524 -10.178  22.446  1.00  0.590          H  
ATOM   4224 1HB  LEU A 257      11.050  -9.341  23.996  1.00  0.810          H  
ATOM   4225 2HB  LEU A 257      12.598  -8.504  24.146  1.00  0.810          H  
ATOM   4226  HG  LEU A 257      11.031  -8.723  21.528  1.00  0.810          H  
ATOM   4227 1HD1 LEU A 257      10.345  -6.401  21.963  1.00  0.810          H  
ATOM   4228 2HD1 LEU A 257       9.751  -7.495  23.232  1.00  0.810          H  
ATOM   4229 3HD1 LEU A 257      11.158  -6.451  23.542  1.00  0.810          H  
ATOM   4230 1HD2 LEU A 257      12.507  -6.881  20.812  1.00  0.810          H  
ATOM   4231 2HD2 LEU A 257      13.350  -6.938  22.378  1.00  0.810          H  
ATOM   4232 3HD2 LEU A 257      13.466  -8.301  21.249  1.00  0.810          H  
ATOM   4233  N   GLN A 258      12.429 -11.721  25.167  1.00  0.490          N  
ATOM   4234  CA  GLN A 258      12.935 -12.349  26.385  1.00  0.490          C  
ATOM   4235  C   GLN A 258      13.935 -13.439  26.031  1.00  0.460          C  
ATOM   4236  O   GLN A 258      14.963 -13.575  26.695  1.00  0.460          O  
ATOM   4237  CB  GLN A 258      11.790 -12.947  27.216  1.00  0.690          C  
ATOM   4238  CG  GLN A 258      12.199 -13.507  28.606  1.00  0.690          C  
ATOM   4239  CD  GLN A 258      12.708 -12.454  29.557  1.00  0.690          C  
ATOM   4240  OE1 GLN A 258      12.066 -11.420  29.749  1.00  0.690          O  
ATOM   4241  NE2 GLN A 258      13.854 -12.701  30.166  1.00  0.690          N  
ATOM   4242  H   GLN A 258      11.428 -11.765  24.949  1.00  0.590          H  
ATOM   4243  HA  GLN A 258      13.445 -11.592  26.979  1.00  0.590          H  
ATOM   4244 1HB  GLN A 258      11.022 -12.189  27.364  1.00  0.820          H  
ATOM   4245 2HB  GLN A 258      11.328 -13.759  26.650  1.00  0.820          H  
ATOM   4246 1HG  GLN A 258      11.337 -13.982  29.060  1.00  0.820          H  
ATOM   4247 2HG  GLN A 258      12.992 -14.230  28.468  1.00  0.820          H  
ATOM   4248 1HE2 GLN A 258      14.242 -12.032  30.803  1.00  0.820          H  
ATOM   4249 2HE2 GLN A 258      14.345 -13.555  29.982  1.00  0.820          H  
ATOM   4250  N   PHE A 259      13.651 -14.186  24.963  1.00  0.440          N  
ATOM   4251  CA  PHE A 259      14.502 -15.257  24.480  1.00  0.440          C  
ATOM   4252  C   PHE A 259      15.878 -14.711  24.156  1.00  0.440          C  
ATOM   4253  O   PHE A 259      16.890 -15.245  24.617  1.00  0.450          O  
ATOM   4254  CB  PHE A 259      13.884 -15.892  23.230  1.00  0.620          C  
ATOM   4255  CG  PHE A 259      14.670 -16.955  22.583  1.00  0.620          C  
ATOM   4256  CD1 PHE A 259      14.623 -18.265  23.028  1.00  0.620          C  
ATOM   4257  CD2 PHE A 259      15.465 -16.646  21.498  1.00  0.620          C  
ATOM   4258  CE1 PHE A 259      15.367 -19.231  22.381  1.00  0.620          C  
ATOM   4259  CE2 PHE A 259      16.198 -17.606  20.871  1.00  0.620          C  
ATOM   4260  CZ  PHE A 259      16.150 -18.901  21.313  1.00  0.620          C  
ATOM   4261  H   PHE A 259      12.762 -14.035  24.479  1.00  0.530          H  
ATOM   4262  HA  PHE A 259      14.596 -16.011  25.260  1.00  0.530          H  
ATOM   4263 1HB  PHE A 259      12.912 -16.288  23.464  1.00  0.740          H  
ATOM   4264 2HB  PHE A 259      13.722 -15.127  22.493  1.00  0.740          H  
ATOM   4265  HD1 PHE A 259      13.996 -18.524  23.881  1.00  0.740          H  
ATOM   4266  HD2 PHE A 259      15.502 -15.616  21.139  1.00  0.740          H  
ATOM   4267  HE1 PHE A 259      15.339 -20.256  22.708  1.00  0.740          H  
ATOM   4268  HE2 PHE A 259      16.814 -17.344  20.020  1.00  0.740          H  
ATOM   4269  HZ  PHE A 259      16.732 -19.670  20.809  1.00  0.740          H  
ATOM   4270  N   ASN A 260      15.921 -13.633  23.364  1.00  0.440          N  
ATOM   4271  CA  ASN A 260      17.188 -13.049  22.964  1.00  0.440          C  
ATOM   4272  C   ASN A 260      17.978 -12.530  24.166  1.00  0.440          C  
ATOM   4273  O   ASN A 260      19.196 -12.726  24.242  1.00  0.440          O  
ATOM   4274  CB  ASN A 260      16.939 -11.930  21.978  1.00  0.620          C  
ATOM   4275  CG  ASN A 260      16.505 -12.422  20.620  1.00  0.620          C  
ATOM   4276  OD1 ASN A 260      16.711 -13.579  20.238  1.00  0.620          O  
ATOM   4277  ND2 ASN A 260      15.905 -11.543  19.869  1.00  0.620          N  
ATOM   4278  H   ASN A 260      15.045 -13.239  23.005  1.00  0.530          H  
ATOM   4279  HA  ASN A 260      17.786 -13.823  22.484  1.00  0.530          H  
ATOM   4280 1HB  ASN A 260      16.154 -11.279  22.375  1.00  0.740          H  
ATOM   4281 2HB  ASN A 260      17.840 -11.330  21.871  1.00  0.740          H  
ATOM   4282 1HD2 ASN A 260      15.593 -11.795  18.953  1.00  0.740          H  
ATOM   4283 2HD2 ASN A 260      15.757 -10.614  20.206  1.00  0.740          H  
ATOM   4284  N   LYS A 261      17.293 -11.905  25.134  1.00  0.450          N  
ATOM   4285  CA  LYS A 261      17.989 -11.397  26.312  1.00  0.460          C  
ATOM   4286  C   LYS A 261      18.589 -12.537  27.121  1.00  0.440          C  
ATOM   4287  O   LYS A 261      19.746 -12.465  27.553  1.00  0.440          O  
ATOM   4288  CB  LYS A 261      17.035 -10.599  27.203  1.00  0.640          C  
ATOM   4289  CG  LYS A 261      16.598  -9.253  26.643  1.00  0.640          C  
ATOM   4290  CD  LYS A 261      15.605  -8.574  27.584  1.00  0.640          C  
ATOM   4291  CE  LYS A 261      15.120  -7.240  27.032  1.00  0.640          C  
ATOM   4292  NZ  LYS A 261      14.127  -6.595  27.945  1.00  0.640          N  
ATOM   4293  H   LYS A 261      16.287 -11.735  25.018  1.00  0.540          H  
ATOM   4294  HA  LYS A 261      18.802 -10.749  25.983  1.00  0.550          H  
ATOM   4295 1HB  LYS A 261      16.133 -11.191  27.378  1.00  0.770          H  
ATOM   4296 2HB  LYS A 261      17.505 -10.426  28.169  1.00  0.770          H  
ATOM   4297 1HG  LYS A 261      17.473  -8.614  26.521  1.00  0.770          H  
ATOM   4298 2HG  LYS A 261      16.141  -9.393  25.669  1.00  0.770          H  
ATOM   4299 1HD  LYS A 261      14.741  -9.230  27.724  1.00  0.770          H  
ATOM   4300 2HD  LYS A 261      16.074  -8.408  28.552  1.00  0.770          H  
ATOM   4301 1HE  LYS A 261      15.971  -6.574  26.906  1.00  0.770          H  
ATOM   4302 2HE  LYS A 261      14.651  -7.406  26.059  1.00  0.770          H  
ATOM   4303 1HZ  LYS A 261      13.824  -5.714  27.550  1.00  0.770          H  
ATOM   4304 2HZ  LYS A 261      13.327  -7.205  28.060  1.00  0.770          H  
ATOM   4305 3HZ  LYS A 261      14.553  -6.428  28.846  1.00  0.770          H  
ATOM   4306  N   LEU A 262      17.813 -13.612  27.298  1.00  0.440          N  
ATOM   4307  CA  LEU A 262      18.278 -14.761  28.044  1.00  0.430          C  
ATOM   4308  C   LEU A 262      19.446 -15.412  27.354  1.00  0.420          C  
ATOM   4309  O   LEU A 262      20.394 -15.831  28.017  1.00  0.440          O  
ATOM   4310  CB  LEU A 262      17.163 -15.793  28.172  1.00  0.610          C  
ATOM   4311  CG  LEU A 262      15.984 -15.468  29.057  1.00  0.610          C  
ATOM   4312  CD1 LEU A 262      14.926 -16.520  28.834  1.00  0.610          C  
ATOM   4313  CD2 LEU A 262      16.397 -15.461  30.488  1.00  0.610          C  
ATOM   4314  H   LEU A 262      16.855 -13.610  26.931  1.00  0.530          H  
ATOM   4315  HA  LEU A 262      18.607 -14.428  29.021  1.00  0.520          H  
ATOM   4316 1HB  LEU A 262      16.750 -15.922  27.181  1.00  0.730          H  
ATOM   4317 2HB  LEU A 262      17.589 -16.737  28.499  1.00  0.730          H  
ATOM   4318  HG  LEU A 262      15.588 -14.509  28.797  1.00  0.730          H  
ATOM   4319 1HD1 LEU A 262      14.073 -16.313  29.455  1.00  0.730          H  
ATOM   4320 2HD1 LEU A 262      14.625 -16.518  27.787  1.00  0.730          H  
ATOM   4321 3HD1 LEU A 262      15.332 -17.476  29.090  1.00  0.730          H  
ATOM   4322 1HD2 LEU A 262      15.541 -15.244  31.112  1.00  0.730          H  
ATOM   4323 2HD2 LEU A 262      16.796 -16.441  30.752  1.00  0.730          H  
ATOM   4324 3HD2 LEU A 262      17.154 -14.709  30.665  1.00  0.730          H  
ATOM   4325  N   ARG A 263      19.388 -15.496  26.026  1.00  0.430          N  
ATOM   4326  CA  ARG A 263      20.445 -16.095  25.244  1.00  0.470          C  
ATOM   4327  C   ARG A 263      21.750 -15.345  25.457  1.00  0.470          C  
ATOM   4328  O   ARG A 263      22.786 -15.964  25.709  1.00  0.530          O  
ATOM   4329  CB  ARG A 263      20.049 -16.118  23.778  1.00  0.640          C  
ATOM   4330  CG  ARG A 263      21.041 -16.749  22.827  1.00  0.640          C  
ATOM   4331  CD  ARG A 263      20.526 -16.733  21.437  1.00  0.640          C  
ATOM   4332  NE  ARG A 263      20.377 -15.367  20.935  1.00  0.640          N  
ATOM   4333  CZ  ARG A 263      19.682 -15.008  19.832  1.00  0.640          C  
ATOM   4334  NH1 ARG A 263      19.074 -15.915  19.098  1.00  0.640          N  
ATOM   4335  NH2 ARG A 263      19.616 -13.732  19.487  1.00  0.640          N  
ATOM   4336  H   ARG A 263      18.544 -15.171  25.542  1.00  0.520          H  
ATOM   4337  HA  ARG A 263      20.577 -17.125  25.576  1.00  0.560          H  
ATOM   4338 1HB  ARG A 263      19.101 -16.648  23.672  1.00  0.770          H  
ATOM   4339 2HB  ARG A 263      19.877 -15.099  23.449  1.00  0.770          H  
ATOM   4340 1HG  ARG A 263      21.966 -16.181  22.845  1.00  0.770          H  
ATOM   4341 2HG  ARG A 263      21.237 -17.780  23.123  1.00  0.770          H  
ATOM   4342 1HD  ARG A 263      21.217 -17.269  20.785  1.00  0.770          H  
ATOM   4343 2HD  ARG A 263      19.547 -17.218  21.419  1.00  0.770          H  
ATOM   4344  HE  ARG A 263      20.827 -14.632  21.463  1.00  0.770          H  
ATOM   4345 1HH1 ARG A 263      19.130 -16.890  19.347  1.00  0.770          H  
ATOM   4346 2HH1 ARG A 263      18.556 -15.634  18.277  1.00  0.770          H  
ATOM   4347 1HH2 ARG A 263      20.082 -13.033  20.043  1.00  0.770          H  
ATOM   4348 2HH2 ARG A 263      19.095 -13.455  18.666  1.00  0.770          H  
ATOM   4349  N   GLN A 264      21.699 -14.009  25.400  1.00  0.440          N  
ATOM   4350  CA  GLN A 264      22.894 -13.196  25.585  1.00  0.480          C  
ATOM   4351  C   GLN A 264      23.484 -13.375  26.981  1.00  0.500          C  
ATOM   4352  O   GLN A 264      24.716 -13.475  27.136  1.00  0.570          O  
ATOM   4353  CB  GLN A 264      22.541 -11.723  25.367  1.00  0.660          C  
ATOM   4354  CG  GLN A 264      22.218 -11.360  23.926  1.00  0.660          C  
ATOM   4355  CD  GLN A 264      21.672  -9.949  23.800  1.00  0.660          C  
ATOM   4356  OE1 GLN A 264      21.306  -9.328  24.802  1.00  0.660          O  
ATOM   4357  NE2 GLN A 264      21.607  -9.443  22.577  1.00  0.660          N  
ATOM   4358  H   GLN A 264      20.807 -13.554  25.168  1.00  0.530          H  
ATOM   4359  HA  GLN A 264      23.639 -13.505  24.855  1.00  0.580          H  
ATOM   4360 1HB  GLN A 264      21.668 -11.476  25.976  1.00  0.790          H  
ATOM   4361 2HB  GLN A 264      23.364 -11.096  25.706  1.00  0.790          H  
ATOM   4362 1HG  GLN A 264      23.133 -11.422  23.341  1.00  0.790          H  
ATOM   4363 2HG  GLN A 264      21.482 -12.053  23.534  1.00  0.790          H  
ATOM   4364 1HE2 GLN A 264      21.251  -8.518  22.438  1.00  0.790          H  
ATOM   4365 2HE2 GLN A 264      21.913  -9.981  21.791  1.00  0.790          H  
ATOM   4366  N   ASN A 265      22.610 -13.451  27.991  1.00  0.460          N  
ATOM   4367  CA  ASN A 265      23.060 -13.608  29.359  1.00  0.510          C  
ATOM   4368  C   ASN A 265      23.627 -14.996  29.605  1.00  0.540          C  
ATOM   4369  O   ASN A 265      24.670 -15.129  30.246  1.00  0.620          O  
ATOM   4370  CB  ASN A 265      21.916 -13.336  30.308  1.00  0.690          C  
ATOM   4371  CG  ASN A 265      21.555 -11.886  30.366  1.00  0.690          C  
ATOM   4372  OD1 ASN A 265      22.356 -11.002  30.039  1.00  0.690          O  
ATOM   4373  ND2 ASN A 265      20.348 -11.613  30.779  1.00  0.690          N  
ATOM   4374  H   ASN A 265      21.610 -13.316  27.796  1.00  0.550          H  
ATOM   4375  HA  ASN A 265      23.858 -12.890  29.547  1.00  0.610          H  
ATOM   4376 1HB  ASN A 265      21.040 -13.900  29.979  1.00  0.830          H  
ATOM   4377 2HB  ASN A 265      22.177 -13.683  31.308  1.00  0.830          H  
ATOM   4378 1HD2 ASN A 265      20.044 -10.664  30.837  1.00  0.830          H  
ATOM   4379 2HD2 ASN A 265      19.726 -12.352  31.033  1.00  0.830          H  
ATOM   4380  N   SER A 266      22.971 -16.022  29.057  1.00  0.510          N  
ATOM   4381  CA  SER A 266      23.386 -17.405  29.221  1.00  0.560          C  
ATOM   4382  C   SER A 266      24.762 -17.618  28.632  1.00  0.630          C  
ATOM   4383  O   SER A 266      25.633 -18.214  29.274  1.00  0.700          O  
ATOM   4384  CB  SER A 266      22.387 -18.331  28.557  1.00  0.760          C  
ATOM   4385  OG  SER A 266      22.764 -19.673  28.701  1.00  0.760          O  
ATOM   4386  H   SER A 266      22.110 -15.846  28.543  1.00  0.610          H  
ATOM   4387  HA  SER A 266      23.426 -17.630  30.288  1.00  0.670          H  
ATOM   4388 1HB  SER A 266      21.403 -18.174  28.998  1.00  0.920          H  
ATOM   4389 2HB  SER A 266      22.310 -18.080  27.498  1.00  0.920          H  
ATOM   4390  HG  SER A 266      22.080 -20.183  28.268  1.00  0.920          H  
ATOM   4391  N   ILE A 267      24.979 -17.099  27.418  1.00  0.630          N  
ATOM   4392  CA  ILE A 267      26.262 -17.230  26.755  1.00  0.710          C  
ATOM   4393  C   ILE A 267      27.332 -16.530  27.565  1.00  0.760          C  
ATOM   4394  O   ILE A 267      28.417 -17.082  27.755  1.00  0.840          O  
ATOM   4395  CB  ILE A 267      26.219 -16.683  25.320  1.00  0.960          C  
ATOM   4396  CG1 ILE A 267      25.301 -17.592  24.464  1.00  0.960          C  
ATOM   4397  CG2 ILE A 267      27.661 -16.618  24.738  1.00  0.960          C  
ATOM   4398  CD1 ILE A 267      24.909 -17.007  23.123  1.00  0.960          C  
ATOM   4399  H   ILE A 267      24.210 -16.624  26.930  1.00  0.760          H  
ATOM   4400  HA  ILE A 267      26.515 -18.291  26.706  1.00  0.850          H  
ATOM   4401  HB  ILE A 267      25.773 -15.683  25.326  1.00  1.150          H  
ATOM   4402 1HG1 ILE A 267      25.810 -18.540  24.295  1.00  1.150          H  
ATOM   4403 2HG1 ILE A 267      24.390 -17.791  25.024  1.00  1.150          H  
ATOM   4404 1HG2 ILE A 267      27.642 -16.230  23.728  1.00  1.150          H  
ATOM   4405 2HG2 ILE A 267      28.279 -15.963  25.342  1.00  1.150          H  
ATOM   4406 3HG2 ILE A 267      28.097 -17.620  24.734  1.00  1.150          H  
ATOM   4407 1HD1 ILE A 267      24.259 -17.709  22.603  1.00  1.150          H  
ATOM   4408 2HD1 ILE A 267      24.375 -16.070  23.288  1.00  1.150          H  
ATOM   4409 3HD1 ILE A 267      25.786 -16.820  22.518  1.00  1.150          H  
ATOM   4410  N   THR A 268      27.051 -15.309  28.023  1.00  0.720          N  
ATOM   4411  CA  THR A 268      28.026 -14.571  28.799  1.00  0.780          C  
ATOM   4412  C   THR A 268      28.425 -15.365  30.042  1.00  0.840          C  
ATOM   4413  O   THR A 268      29.620 -15.495  30.344  1.00  0.920          O  
ATOM   4414  CB  THR A 268      27.454 -13.199  29.219  1.00  1.070          C  
ATOM   4415  OG1 THR A 268      27.132 -12.430  28.042  1.00  1.070          O  
ATOM   4416  CG2 THR A 268      28.485 -12.436  30.052  1.00  1.070          C  
ATOM   4417  H   THR A 268      26.155 -14.864  27.816  1.00  0.860          H  
ATOM   4418  HA  THR A 268      28.913 -14.415  28.188  1.00  0.940          H  
ATOM   4419  HB  THR A 268      26.547 -13.342  29.806  1.00  1.280          H  
ATOM   4420  HG1 THR A 268      26.321 -12.804  27.616  1.00  1.280          H  
ATOM   4421 1HG2 THR A 268      28.071 -11.471  30.334  1.00  1.280          H  
ATOM   4422 2HG2 THR A 268      28.728 -12.996  30.950  1.00  1.280          H  
ATOM   4423 3HG2 THR A 268      29.388 -12.286  29.464  1.00  1.280          H  
ATOM   4424  N   GLU A 269      27.434 -15.907  30.765  1.00  0.800          N  
ATOM   4425  CA  GLU A 269      27.726 -16.676  31.961  1.00  0.860          C  
ATOM   4426  C   GLU A 269      28.534 -17.930  31.655  1.00  0.930          C  
ATOM   4427  O   GLU A 269      29.495 -18.213  32.373  1.00  1.020          O  
ATOM   4428  CB  GLU A 269      26.432 -17.067  32.675  1.00  1.180          C  
ATOM   4429  CG  GLU A 269      25.698 -15.908  33.348  1.00  1.180          C  
ATOM   4430  CD  GLU A 269      24.369 -16.324  33.928  1.00  1.180          C  
ATOM   4431  OE1 GLU A 269      23.982 -17.450  33.718  1.00  1.180          O  
ATOM   4432  OE2 GLU A 269      23.744 -15.520  34.578  1.00  1.180          O  
ATOM   4433  H   GLU A 269      26.458 -15.753  30.489  1.00  0.960          H  
ATOM   4434  HA  GLU A 269      28.312 -16.051  32.632  1.00  1.030          H  
ATOM   4435 1HB  GLU A 269      25.747 -17.510  31.949  1.00  1.420          H  
ATOM   4436 2HB  GLU A 269      26.645 -17.824  33.431  1.00  1.420          H  
ATOM   4437 1HG  GLU A 269      26.324 -15.516  34.148  1.00  1.420          H  
ATOM   4438 2HG  GLU A 269      25.545 -15.112  32.626  1.00  1.420          H  
ATOM   4439  N   GLU A 270      28.207 -18.655  30.567  1.00  0.910          N  
ATOM   4440  CA  GLU A 270      28.971 -19.854  30.233  1.00  0.990          C  
ATOM   4441  C   GLU A 270      30.424 -19.498  29.997  1.00  1.080          C  
ATOM   4442  O   GLU A 270      31.325 -20.179  30.481  1.00  1.170          O  
ATOM   4443  CB  GLU A 270      28.427 -20.571  28.993  1.00  1.350          C  
ATOM   4444  CG  GLU A 270      29.180 -21.893  28.666  1.00  1.350          C  
ATOM   4445  CD  GLU A 270      28.629 -22.636  27.476  1.00  1.350          C  
ATOM   4446  OE1 GLU A 270      27.750 -22.123  26.831  1.00  1.350          O  
ATOM   4447  OE2 GLU A 270      29.082 -23.726  27.218  1.00  1.350          O  
ATOM   4448  H   GLU A 270      27.384 -18.399  30.009  1.00  1.090          H  
ATOM   4449  HA  GLU A 270      28.918 -20.541  31.077  1.00  1.190          H  
ATOM   4450 1HB  GLU A 270      27.369 -20.796  29.137  1.00  1.620          H  
ATOM   4451 2HB  GLU A 270      28.503 -19.905  28.129  1.00  1.620          H  
ATOM   4452 1HG  GLU A 270      30.226 -21.662  28.466  1.00  1.620          H  
ATOM   4453 2HG  GLU A 270      29.147 -22.540  29.543  1.00  1.620          H  
ATOM   4454  N   ILE A 271      30.676 -18.402  29.284  1.00  1.050          N  
ATOM   4455  CA  ILE A 271      32.047 -18.019  29.003  1.00  1.130          C  
ATOM   4456  C   ILE A 271      32.804 -17.776  30.298  1.00  1.200          C  
ATOM   4457  O   ILE A 271      33.924 -18.269  30.466  1.00  1.300          O  
ATOM   4458  CB  ILE A 271      32.093 -16.771  28.095  1.00  1.550          C  
ATOM   4459  CG1 ILE A 271      31.560 -17.152  26.691  1.00  1.550          C  
ATOM   4460  CG2 ILE A 271      33.523 -16.198  28.031  1.00  1.550          C  
ATOM   4461  CD1 ILE A 271      31.251 -15.972  25.795  1.00  1.550          C  
ATOM   4462  H   ILE A 271      29.890 -17.874  28.883  1.00  1.260          H  
ATOM   4463  HA  ILE A 271      32.532 -18.841  28.478  1.00  1.360          H  
ATOM   4464  HB  ILE A 271      31.417 -16.014  28.499  1.00  1.860          H  
ATOM   4465 1HG1 ILE A 271      32.299 -17.777  26.194  1.00  1.860          H  
ATOM   4466 2HG1 ILE A 271      30.648 -17.734  26.810  1.00  1.860          H  
ATOM   4467 1HG2 ILE A 271      33.549 -15.318  27.403  1.00  1.860          H  
ATOM   4468 2HG2 ILE A 271      33.853 -15.917  29.024  1.00  1.860          H  
ATOM   4469 3HG2 ILE A 271      34.199 -16.952  27.624  1.00  1.860          H  
ATOM   4470 1HD1 ILE A 271      30.876 -16.337  24.840  1.00  1.860          H  
ATOM   4471 2HD1 ILE A 271      30.489 -15.353  26.271  1.00  1.860          H  
ATOM   4472 3HD1 ILE A 271      32.139 -15.380  25.622  1.00  1.860          H  
ATOM   4473  N   ILE A 272      32.190 -17.037  31.225  1.00  1.160          N  
ATOM   4474  CA  ILE A 272      32.835 -16.742  32.494  1.00  1.230          C  
ATOM   4475  C   ILE A 272      33.087 -18.008  33.310  1.00  1.290          C  
ATOM   4476  O   ILE A 272      34.185 -18.174  33.866  1.00  1.390          O  
ATOM   4477  CB  ILE A 272      31.955 -15.784  33.328  1.00  1.690          C  
ATOM   4478  CG1 ILE A 272      31.916 -14.403  32.628  1.00  1.690          C  
ATOM   4479  CG2 ILE A 272      32.507 -15.676  34.790  1.00  1.690          C  
ATOM   4480  CD1 ILE A 272      30.847 -13.466  33.153  1.00  1.690          C  
ATOM   4481  H   ILE A 272      31.268 -16.641  31.005  1.00  1.390          H  
ATOM   4482  HA  ILE A 272      33.788 -16.267  32.294  1.00  1.480          H  
ATOM   4483  HB  ILE A 272      30.934 -16.164  33.353  1.00  2.030          H  
ATOM   4484 1HG1 ILE A 272      32.884 -13.922  32.742  1.00  2.030          H  
ATOM   4485 2HG1 ILE A 272      31.732 -14.556  31.564  1.00  2.030          H  
ATOM   4486 1HG2 ILE A 272      31.886 -15.010  35.374  1.00  2.030          H  
ATOM   4487 2HG2 ILE A 272      32.506 -16.652  35.278  1.00  2.030          H  
ATOM   4488 3HG2 ILE A 272      33.527 -15.292  34.766  1.00  2.030          H  
ATOM   4489 1HD1 ILE A 272      30.888 -12.530  32.595  1.00  2.030          H  
ATOM   4490 2HD1 ILE A 272      29.867 -13.926  33.015  1.00  2.030          H  
ATOM   4491 3HD1 ILE A 272      31.003 -13.257  34.203  1.00  2.030          H  
ATOM   4492  N   GLU A 273      32.078 -18.873  33.437  1.00  1.250          N  
ATOM   4493  CA  GLU A 273      32.237 -20.081  34.228  1.00  1.310          C  
ATOM   4494  C   GLU A 273      33.291 -21.017  33.659  1.00  1.410          C  
ATOM   4495  O   GLU A 273      34.082 -21.597  34.409  1.00  1.500          O  
ATOM   4496  CB  GLU A 273      30.904 -20.826  34.379  1.00  1.810          C  
ATOM   4497  CG  GLU A 273      29.879 -20.127  35.291  1.00  1.810          C  
ATOM   4498  CD  GLU A 273      28.582 -20.872  35.426  1.00  1.810          C  
ATOM   4499  OE1 GLU A 273      28.397 -21.841  34.726  1.00  1.810          O  
ATOM   4500  OE2 GLU A 273      27.777 -20.482  36.237  1.00  1.810          O  
ATOM   4501  H   GLU A 273      31.182 -18.680  32.975  1.00  1.500          H  
ATOM   4502  HA  GLU A 273      32.565 -19.779  35.218  1.00  1.570          H  
ATOM   4503 1HB  GLU A 273      30.446 -20.931  33.392  1.00  2.170          H  
ATOM   4504 2HB  GLU A 273      31.083 -21.829  34.764  1.00  2.170          H  
ATOM   4505 1HG  GLU A 273      30.310 -20.017  36.272  1.00  2.170          H  
ATOM   4506 2HG  GLU A 273      29.685 -19.130  34.898  1.00  2.170          H  
ATOM   4507  N   VAL A 274      33.350 -21.155  32.333  1.00  1.390          N  
ATOM   4508  CA  VAL A 274      34.345 -22.045  31.765  1.00  1.480          C  
ATOM   4509  C   VAL A 274      35.751 -21.500  31.996  1.00  1.560          C  
ATOM   4510  O   VAL A 274      36.623 -22.224  32.479  1.00  1.660          O  
ATOM   4511  CB  VAL A 274      34.081 -22.280  30.263  1.00  2.040          C  
ATOM   4512  CG1 VAL A 274      35.243 -23.069  29.622  1.00  2.040          C  
ATOM   4513  CG2 VAL A 274      32.769 -23.065  30.106  1.00  2.040          C  
ATOM   4514  H   VAL A 274      32.672 -20.677  31.729  1.00  1.670          H  
ATOM   4515  HA  VAL A 274      34.265 -23.007  32.270  1.00  1.780          H  
ATOM   4516  HB  VAL A 274      33.995 -21.313  29.757  1.00  2.440          H  
ATOM   4517 1HG1 VAL A 274      35.031 -23.224  28.566  1.00  2.440          H  
ATOM   4518 2HG1 VAL A 274      36.177 -22.517  29.719  1.00  2.440          H  
ATOM   4519 3HG1 VAL A 274      35.342 -24.035  30.118  1.00  2.440          H  
ATOM   4520 1HG2 VAL A 274      32.560 -23.224  29.047  1.00  2.440          H  
ATOM   4521 2HG2 VAL A 274      32.859 -24.026  30.607  1.00  2.440          H  
ATOM   4522 3HG2 VAL A 274      31.950 -22.513  30.549  1.00  2.440          H  
ATOM   4523  N   ILE A 275      35.968 -20.215  31.710  1.00  1.520          N  
ATOM   4524  CA  ILE A 275      37.294 -19.624  31.863  1.00  1.590          C  
ATOM   4525  C   ILE A 275      37.769 -19.692  33.304  1.00  1.630          C  
ATOM   4526  O   ILE A 275      38.937 -19.992  33.559  1.00  1.710          O  
ATOM   4527  CB  ILE A 275      37.349 -18.164  31.361  1.00  2.200          C  
ATOM   4528  CG1 ILE A 275      37.178 -18.155  29.823  1.00  2.200          C  
ATOM   4529  CG2 ILE A 275      38.704 -17.496  31.779  1.00  2.200          C  
ATOM   4530  CD1 ILE A 275      36.932 -16.785  29.233  1.00  2.200          C  
ATOM   4531  H   ILE A 275      35.199 -19.652  31.334  1.00  1.820          H  
ATOM   4532  HA  ILE A 275      37.990 -20.201  31.259  1.00  1.910          H  
ATOM   4533  HB  ILE A 275      36.511 -17.605  31.788  1.00  2.640          H  
ATOM   4534 1HG1 ILE A 275      38.066 -18.581  29.363  1.00  2.640          H  
ATOM   4535 2HG1 ILE A 275      36.323 -18.785  29.570  1.00  2.640          H  
ATOM   4536 1HG2 ILE A 275      38.742 -16.473  31.431  1.00  2.640          H  
ATOM   4537 2HG2 ILE A 275      38.809 -17.488  32.862  1.00  2.640          H  
ATOM   4538 3HG2 ILE A 275      39.534 -18.057  31.345  1.00  2.640          H  
ATOM   4539 1HD1 ILE A 275      36.803 -16.876  28.155  1.00  2.640          H  
ATOM   4540 2HD1 ILE A 275      36.033 -16.369  29.674  1.00  2.640          H  
ATOM   4541 3HD1 ILE A 275      37.765 -16.125  29.432  1.00  2.640          H  
ATOM   4542  N   GLY A 276      36.880 -19.402  34.250  1.00  1.570          N  
ATOM   4543  CA  GLY A 276      37.231 -19.407  35.655  1.00  1.590          C  
ATOM   4544  C   GLY A 276      37.326 -20.800  36.294  1.00  1.780          C  
ATOM   4545  O   GLY A 276      37.627 -20.893  37.487  1.00  2.100          O  
ATOM   4546  H   GLY A 276      35.925 -19.130  33.997  1.00  1.880          H  
ATOM   4547 1HA  GLY A 276      38.181 -18.890  35.780  1.00  1.910          H  
ATOM   4548 2HA  GLY A 276      36.487 -18.821  36.194  1.00  1.910          H  
ATOM   4549  N   GLY A 277      37.043 -21.879  35.545  1.00  1.650          N  
ATOM   4550  CA  GLY A 277      37.101 -23.225  36.109  1.00  1.840          C  
ATOM   4551  C   GLY A 277      35.955 -23.549  37.072  1.00  2.840          C  
ATOM   4552  O   GLY A 277      36.144 -24.319  38.017  1.00  3.320          O  
ATOM   4553  H   GLY A 277      36.832 -21.783  34.547  1.00  1.980          H  
ATOM   4554 1HA  GLY A 277      37.089 -23.942  35.288  1.00  2.210          H  
ATOM   4555 2HA  GLY A 277      38.052 -23.353  36.621  1.00  2.210          H  
ATOM   4556  N   MET A 278      34.797 -22.923  36.880  1.00  3.560          N  
ATOM   4557  CA  MET A 278      33.645 -23.114  37.747  1.00  4.790          C  
ATOM   4558  C   MET A 278      32.846 -24.364  37.397  1.00  5.450          C  
ATOM   4559  O   MET A 278      32.882 -24.834  36.258  1.00  5.750          O  
ATOM   4560  CB  MET A 278      32.767 -21.877  37.691  1.00  6.210          C  
ATOM   4561  CG  MET A 278      33.434 -20.631  38.283  1.00  6.210          C  
ATOM   4562  SD  MET A 278      32.455 -19.115  38.107  1.00  6.210          S  
ATOM   4563  CE  MET A 278      31.057 -19.402  39.193  1.00  6.210          C  
ATOM   4564  H   MET A 278      34.687 -22.317  36.061  1.00  4.270          H  
ATOM   4565  HA  MET A 278      34.005 -23.236  38.767  1.00  5.750          H  
ATOM   4566 1HB  MET A 278      32.520 -21.679  36.669  1.00  7.460          H  
ATOM   4567 2HB  MET A 278      31.836 -22.075  38.216  1.00  7.460          H  
ATOM   4568 1HG  MET A 278      33.631 -20.797  39.338  1.00  7.460          H  
ATOM   4569 2HG  MET A 278      34.394 -20.478  37.783  1.00  7.460          H  
ATOM   4570 1HE  MET A 278      30.397 -18.533  39.167  1.00  7.460          H  
ATOM   4571 2HE  MET A 278      30.499 -20.278  38.861  1.00  7.460          H  
ATOM   4572 3HE  MET A 278      31.409 -19.557  40.213  1.00  7.460          H  
ATOM   4573  N   ASN A 279      32.117 -24.870  38.397  1.00  5.870          N  
ATOM   4574  CA  ASN A 279      31.205 -26.017  38.319  1.00  6.730          C  
ATOM   4575  C   ASN A 279      31.966 -27.331  38.455  1.00  7.310          C  
ATOM   4576  O   ASN A 279      32.948 -27.401  39.193  1.00  7.600          O  
ATOM   4577  OXT ASN A 279      31.444 -28.367  38.044  1.00 10.100          O  
ATOM   4578  CB  ASN A 279      30.386 -26.018  37.038  1.00  8.570          C  
ATOM   4579  CG  ASN A 279      29.529 -24.796  36.901  1.00  8.570          C  
ATOM   4580  OD1 ASN A 279      28.980 -24.271  37.883  1.00  8.570          O  
ATOM   4581  ND2 ASN A 279      29.412 -24.333  35.684  1.00  8.570          N  
ATOM   4582  H   ASN A 279      32.195 -24.413  39.294  1.00  7.040          H  
ATOM   4583  HA  ASN A 279      30.513 -25.963  39.161  1.00  8.080          H  
ATOM   4584 1HB  ASN A 279      30.992 -26.157  36.155  1.00 10.280          H  
ATOM   4585 2HB  ASN A 279      29.717 -26.875  37.073  1.00 10.280          H  
ATOM   4586 1HD2 ASN A 279      28.862 -23.498  35.487  1.00 10.280          H  
ATOM   4587 2HD2 ASN A 279      29.883 -24.789  34.934  1.00 10.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1685.38 171.685 1258.6 -102.755 31.3518 63.799 635.022 -685.608 -2.22302 -16.4972 -595.63 -65.0683 -213.303 -40.659 -33.1981 -28.0636 0 5.08428 22.3512 154.267 269.554 -34.6319 50.4566 -58.3451 23.9397 163.827 -711.425
MET:NtermProteinFull_1 -1.84322 0.16454 0.60295 -0.4405 0.11618 -0.01509 0.10116 -0.59897 -0.05192 -0.24198 -0.08401 1.16747 0 0 0 0 0 0.00346 0.16839 1.35631 0 0 0 0.60916 0 0.10451 1.11843
ALA_2 -3.73279 0.37026 0.15824 -0.0215 0 0 0.19107 -1.00562 -0.04032 -0.14599 -0.44674 -0.2404 0 0 0 0 0 -0.00309 0 0 0 0.15226 0 1.8394 0.15201 0.24006 -2.53315
PHE_3 -5.82877 0.39881 4.9374 -0.61042 0.08657 0.33057 1.8222 -2.55848 -0.01119 -0.06021 -2.57267 0.21168 0 0 -0.42451 0 0 0.02646 0.00022 0 1.96703 -0.33297 0 1.0402 0.00998 0.23421 -1.33389
ILE_4 -6.44922 0.80827 2.88213 -0.68716 0.71679 0.16314 2.04024 -2.15229 -0.01418 -0.07086 -1.32319 0.30456 0 0 0 0 0 -0.03422 0.32565 0.56514 0 -0.35378 0 0.73287 -0.14166 0.63151 -2.05628
GLN_5 -4.8676 0.35003 4.62609 -0.66168 0.24189 1.02756 1.1774 -2.17735 -0 -0 -1.1281 -2.08541 0 0 0 0 0 -0.07828 0.00786 0 3.53348 -0.20751 0 -0.18838 -0.23952 0.74107 0.07155
GLU_6 -5.95087 0.46866 7.04111 -0.2304 0.08005 0.36691 2.53048 -3.08633 -0.02019 -0.13713 -2.90523 -0.6474 0 0 -0.42451 0 0 -0.03141 0.1635 0 3.15994 -0.12521 0 -2.7348 -0.18785 0.34487 -2.32581
ILE_7 -8.68717 0.71889 4.70228 -0.67212 0.52022 0.15282 2.90316 -2.91684 -0.00594 -0.03873 -2.17051 0.19575 0 0 0 0 0 -0.04972 0.00224 0.63721 0 -0.47028 0 0.73287 0.05374 0.42875 -3.96337
LYS_8 -6.35604 0.39372 5.32303 -0.40928 0.04994 0.21566 2.61373 -2.68911 -0.00261 -0.01906 -2.31178 -0.13239 0 0 0 0 0 0.09581 0.05809 1.87287 0 0.00864 0 -1.5107 -0.0609 0.46746 -2.39292
ARG_9 -5.40643 0.27406 6.76952 -0.7465 0.10428 0.47307 2.57684 -3.06338 -0.01418 -0.07086 -2.97114 0.3623 0 0 0 0 0 -0.00803 0.06415 1.44785 0 -0.04474 0 -1.2888 -0.20674 0.35274 -1.396
ARG_10 -6.31286 0.4799 5.63813 -0.59929 0.11789 0.32571 2.77576 -2.72703 -0.01486 -0.14154 -2.35713 0.42492 0 0 0 0 0 -0.0299 0.25871 2.63532 0 -0.11355 0 -1.2888 -0.37975 0.33588 -0.97248
MET_11 -9.26189 0.49828 5.77795 -0.46196 0.15969 0.04104 2.99581 -3.05939 -0 -0 -2.81239 -0.06459 0 0 0 0 0 0.00624 0.00318 2.09339 0 0.09287 0 0.60916 -0.06871 0.33207 -3.11925
ASN_12 -4.90932 0.11656 5.51865 -0.17862 0.03246 0.26531 2.33883 -2.66291 -0.00594 -0.03873 -2.28741 -0.29852 0 0 0 0 0 0.01318 0.00156 0 1.449 0.25861 0 -0.93687 0.2065 0.25878 -0.8589
THR_13 -4.61377 0.16021 5.79759 -0.20186 0.11058 0.07286 3.07656 -2.68339 -0 -0 -4.33155 -0.12716 0 0 0 0 0 0.02278 0.00062 0.07065 0 -0.01825 2.31149 -1.0874 0.0925 0.18408 -1.16345
VAL_14 -8.72622 1.25552 4.58469 -0.31843 0.27275 0.07214 3.21309 -3.26206 -0.00465 -0.03911 -2.47609 -0.16951 0 0 0 0 0 -0.0636 0.01179 0.10663 0 -0.34247 0 1.9342 0.01141 0.47478 -3.46513
LYS_15 -5.21892 0.33423 4.82194 -0.41079 0.05006 0.2203 2.1848 -2.46446 -0 -0 -1.89738 -0.13887 0 0 0 0 0 0.15568 0.02661 1.8585 0 -0.02021 0 -1.5107 -0.11176 0.47433 -1.64667
SER_16 -4.4483 0.29846 5.43511 -0.02624 0 0.06141 2.56705 -2.57063 -0.00303 -0.02247 -2.37569 -0.61879 0 0 0 0 0 -0.0134 0.00029 0.72549 0 0.33183 0.6001 -0.77834 0.02528 0.20566 -0.60621
THR_17 -5.72555 0.39662 6.35271 -0.20437 0.1204 0.07398 3.42309 -3.01719 -0 -0 -4.35652 -0.02082 0 0 0 0 0 -0.01932 4e-05 0.08813 0 0.07513 2.35718 -1.0874 0.17198 0.23224 -1.13967
ILE_18 -8.30524 1.05258 4.86417 -0.52215 0.45156 0.10211 2.90225 -3.14694 -0.00982 -0.1284 -2.75191 0.10852 0 0 0 0 0 -0.04899 0.05496 0.47157 0 -0.43691 0 0.73287 0.14539 0.38796 -4.07642
LYS_19 -3.89642 0.1243 4.48033 -0.41121 0.054 0.22284 2.18278 -2.17507 -0.01076 -0.1152 -1.95478 -0.1313 0 0 0 0 0 -0.02635 0.00352 1.94831 0 0.03099 0 -1.5107 -0.03819 0.33896 -0.88398
ILE_20 -5.46742 0.31416 5.12264 -0.50381 0.38887 0.10342 2.75175 -2.6914 -0 -0 -2.34327 -0.04077 0 0 0 0 0 -0.06657 0.04006 0.57892 0 -0.47799 0 0.73287 -0.0943 0.23178 -1.42107
THR_21 -7.66617 0.60441 6.11213 -0.20017 0.10021 0.07094 3.55421 -3.29174 -0.00303 -0.02247 -3.79092 -0.05022 0 0 0 0 0 0.05147 0.04527 0.07165 0 0.0016 2.29065 -1.0874 0.05234 0.31343 -2.84379
ASN_22 -6.3535 0.42515 6.49199 -0.30728 0.00439 0.58967 2.90844 -3.17663 -0.01668 -0.23198 -3.227 -0.18654 0 0 0 0 0 0.12638 0.02346 0 2.78561 0.4898 0 -0.93687 0.11544 0.36401 -0.11215
ALA_23 -5.14548 0.4942 4.20898 -0.02193 0 0 2.73429 -2.70258 -0 -0 -2.10151 -0.35703 0 0 0 0 0 -0.01926 0 0 0 -0.23716 0 1.8394 -0.12101 0.36498 -1.06414
MET_24 -6.66575 0.32462 5.4604 -0.73547 0.27415 0.35381 2.89888 -2.75641 -0.01267 -0.12155 -3.27261 -0.10871 0 0 0 0 0 0.12925 0.03834 2.5618 0 -0.02528 0 0.60916 -0.26343 0.29447 -1.01698
LYS_25 -8.50627 0.49546 8.26517 -0.60549 0.25797 0.29211 3.37421 -3.45334 -0 -0 -3.24029 0.08251 0 0 0 0 0 -0.00736 0.26048 2.72469 0 0.076 0 -1.5107 -0.05125 0.27519 -1.27092
MET_26 -5.93129 0.39839 5.11177 -0.34804 0.07515 0.10348 2.45257 -2.7037 -0 -0 -2.28645 -0.00442 0 0 0 0 0 0.04842 0.02509 1.75545 0 0.00692 0 0.60916 -0.02193 0.27402 -0.4354
VAL_27 -4.89422 0.26967 4.6647 -0.30815 0.20725 0.07069 2.56049 -2.52264 -0 -0 -2.09456 -0.14551 0 0 0 0 0 -0.0701 0.00408 0.07373 0 -0.33239 0 1.9342 -0.07881 0.21962 -0.44194
SER_28 -6.33942 0.18935 6.93208 -0.03111 0.0002 0.0209 3.42407 -3.18273 -0 -0 -3.95888 0.04357 0 0 0 -0.50214 0 0.08102 0.05102 0.50001 0 0.29638 1.7665 -0.77834 -0.0776 0.26451 -1.3006
ARG_29 -6.96343 0.46196 6.47774 -0.7452 0.14857 0.4946 2.75061 -3.12412 -0.01105 -0.09133 -2.3785 0.22896 0 0 0 0 0 -0.00185 0.03352 2.72475 0 -0.03545 0 -1.2888 -0.1384 0.32052 -1.13688
ALA_30 -4.25726 0.16906 4.60251 -0.02129 0 0 2.36651 -2.38886 -0 -0 -2.09177 -0.3546 0 0 0 0 0 0.00615 0 0 0 -0.21249 0 1.8394 -0.27456 0.25931 -0.35789
LYS_31 -6.31194 0.38413 6.67471 -0.28955 0.03112 0.1277 3.50265 -3.14049 -0 -0 -3.81931 -0.06605 0 0 -0.70955 0 0 0.06945 0.13833 1.79003 0 -0.03094 0 -1.5107 -0.3469 0.43842 -3.06889
PHE_32 -10.1214 1.23602 5.17492 -0.97676 0.07028 0.31897 3.31737 -3.35693 -0 -0 -2.58099 -0.03237 0 0 0 0 0 -0.01618 0.09807 0 1.77874 -0.50055 0 1.0402 -0.11684 0.4502 -4.21727
ILE_33 -6.34519 0.30652 5.60344 -0.50342 0.34318 0.10224 2.52032 -2.84322 -0 -0 -1.85751 0.02935 0 0 0 0 0 -0.04003 0.03238 0.52138 0 -0.42254 0 0.73287 0.08352 0.29369 -1.44303
LYS_34 -4.45872 0.1624 4.90818 -0.30126 0.02851 0.13323 2.28618 -2.30562 -0 -0 -2.02289 0.00546 0 0 0 0 0 -1e-05 0.00836 1.71782 0 -0.00063 0 -1.5107 -0.18538 0.25888 -1.2762
PHE_35 -10.1642 1.04248 5.24187 -0.59556 0.09572 0.26975 3.00191 -3.34518 -0.00599 -0.08801 -2.86371 -0.075 0 0 0 0 0 -0.00756 0.02 0 2.44269 0.0195 0 1.0402 -0.28353 0.35495 -3.89963
LYS_36 -6.72291 0.63554 5.66109 -0.39507 0.03805 0.20585 2.78811 -2.83563 -0 -0 -1.85108 -0.16115 0 0 0 0 0 0.01316 0.05843 2.16055 0 0.02889 0 -1.5107 -0.17179 0.37302 -1.68565
LYS_37 -4.43541 0.18139 5.13897 -0.30054 0.0318 0.13355 2.17225 -2.36384 -0.01459 -0.15236 -1.47772 0.00324 0 0 0 0 0 0.0566 0.00717 1.78254 0 0.0394 0 -1.5107 -0.24094 0.22074 -0.72845
GLN_38 -7.33748 0.62831 6.56893 -0.4117 0.07632 0.23902 3.65901 -3.44469 -0.02554 -0.31187 -3.6575 -0.61528 0 0 0 -0.92963 0 -0.02041 0.00616 0 3.65054 -0.01616 0 -0.18838 -0.22077 0.31355 -2.03757
PHE_39 -9.24232 0.95073 5.90542 -0.97075 0.06235 0.3035 3.31727 -3.40698 -0 -0 -3.64342 -0.09812 0 0 0 0 0 0.00168 0.24404 0 1.99694 -0.49321 0 1.0402 -0.02254 0.51049 -3.54472
GLN_40 -4.61586 0.20836 5.3322 -0.25386 0.03889 0.19172 2.3681 -2.50186 -0.01459 -0.15236 -1.7099 -0.41693 0 0 0 0 0 -0.01502 0.00131 0 2.66959 -0.02249 0 -0.18838 -0.0229 0.49988 1.3959
GLU_41 -5.05291 0.2985 5.1005 -0.21885 0.02705 0.29977 2.53057 -2.56507 -0.00915 -0.10536 -1.73446 -0.5783 0 0 0 0 0 -0.04045 0.01958 0 3.02226 -0.23758 0 -2.7348 -0.31594 0.38245 -1.91218
ILE_42 -9.62904 2.08319 4.13321 -0.56103 0.50365 0.12629 3.00422 -3.21714 -0 -0 -2.64671 0.43425 0 0 0 0 0 0.16031 0.10849 0.66816 0 0.32168 0 0.73287 -0.24541 0.79338 -3.22963
SER_43 -5.0728 0.35496 6.10855 -0.03 3e-05 0.02068 3.12461 -2.89319 -0.00092 -0.00607 -3.30155 -0.06948 0 0 0 0 0 0.14655 0.00018 0.50957 0 0.29062 1.79761 -0.77834 -0.06036 0.83681 0.97747
LEU_44 -4.78566 0.39557 5.14147 -0.47595 0.18569 0.10805 2.51751 -2.52398 -0 -0 -1.47577 0.23669 0 0 0 0 0 -0.01917 0.05715 0.3534 0 -0.27529 0 0.18072 -0.20568 0.46137 -0.12389
PHE_45 -7.09469 0.59383 4.52125 -0.54674 0.2 0.25619 2.57049 -2.78608 -0 -0 -1.42108 -0.31787 0 0 0 0 0 -0.00556 0.53904 0 3.60787 -0.22992 0 1.0402 -0.2233 0.65086 1.35448
PHE_46 -8.71985 0.7909 4.36288 -0.96167 0.10697 0.36036 2.93912 -3.02828 -0 -0 -3.08593 0.01688 0 0 0 0 0 -0.00626 0.01523 0 1.82799 -0.46345 0 1.0402 -0.04695 0.54854 -4.30331
ASN_47 -5.62909 0.28871 6.05191 -0.17795 0.02668 0.26401 2.66229 -2.95462 -0 -0 -2.41003 -0.32871 0 0 0 0 0 -0.0162 0.00145 0 1.42476 0.35872 0 -0.93687 0.05713 0.3152 -1.00261
GLU_48 -4.97723 0.22792 6.72396 -0.4539 0.07123 0.89698 3.25915 -2.96551 -0 -0 -4.29628 -0.47671 0 0 0 -0.6734 0 0.17556 0.01205 0 3.3314 -0.28278 0 -2.7348 -0.22678 0.34428 -2.04486
PHE_49 -7.24736 0.92014 4.2332 -0.62871 0.03157 0.2588 3.01208 -2.82722 -0 -0 -2.26528 -0.01603 0 0 0 0 0 0.09411 0.33009 0 2.44312 0.05092 0 1.0402 -0.31229 0.34371 -0.53895
TYR_50 -5.89952 0.38679 4.45989 -0.83813 0.0389 0.29482 2.42489 -2.49327 -0 -0 -2.2745 -0.32052 0 0 0 0 0 0.09726 0.04884 0 1.8499 -0.39996 0 1.2797 -0.03463 0.33919 -1.04034
LYS_51 -5.73606 0.40762 7.4759 -0.44877 0.12857 0.23099 3.35862 -3.28729 -0 -0 -4.42602 0.12316 0 0 0 -0.6734 0 -0.01198 0.02203 2.56947 0 0.0223 0 -1.5107 -0.16611 0.37298 -1.54868
ALA_52 -5.15844 0.30122 4.23201 -0.02266 0 0 2.813 -2.71029 -0.01172 -0.09255 -2.12097 -0.37321 0 0 0 0 0 0.08471 0 0 0 -0.38232 0 1.8394 -0.48164 0.31641 -1.76705
VAL_53 -8.38978 1.37493 3.52295 -0.30928 0.26612 0.06823 3.17994 -2.97278 -0.01026 -0.07766 -2.92189 0.04649 0 0 0 0 0 -0.05365 0.07814 0.01759 0 -0.31466 0 1.9342 -0.19886 0.45528 -4.30495
GLY_54 -4.47153 0.4733 4.53311 -4e-05 0 0 2.00634 -2.49389 -0.0161 -0.09503 -2.07244 -0.42431 0 0 0 0 0 -0.10552 0 0 0 0.45412 0 0.83697 0.2951 0.45929 -0.62062
GLN_55 -8.04521 0.68897 5.43636 -0.27496 0.06587 0.21409 2.18934 -3.1105 -0.02798 -0.22897 -2.56119 -0.45668 0 0 -0.74757 0 0 0.01367 0.0356 0 2.7025 -0.00431 0 -0.18838 0.12197 0.32234 -3.85504
VAL_56 -7.5701 0.99567 3.45828 -0.26392 0.109 0.04352 2.99046 -2.8469 -0 -0 -1.80301 0.28848 0 0 0 0 0 -0.01732 0.05337 0.85394 0 -0.20293 0 1.9342 -0.07539 0.73208 -1.32057
VAL_57 -7.31762 1.06946 3.15527 -0.31887 0.31328 0.07239 2.38073 -2.60717 -0 -0 -1.72595 -0.02758 0 0 0 0 0 0.18239 0.04181 0.09187 0 -0.20838 0 1.9342 -0.05239 0.8779 -2.13868
VAL_58 -6.49708 0.96581 2.34801 -0.33006 0.34472 0.07599 1.83363 -2.19574 -0.01682 -0.12278 -1.32216 -0.18536 0 0 0 0 0 -0.04538 0.15394 0.15304 0 0.84856 0 1.9342 0.1101 0.69369 -1.25371
SER_59 -3.4517 0.2403 3.79222 -0.03567 0.00449 0.05438 1.94999 -1.81977 -0 -0 -1.86926 -0.47679 0 0 -0.74757 0 0 -0.02795 0.02051 0.43227 0 -0.0161 1.71929 -0.77834 0.2467 0.6026 -0.16039
LEU_60 -7.49566 1.05912 2.68639 -0.42875 0.10882 0.07235 1.83109 -2.19372 -0 -0 -0.59054 0.08023 0 0 0 0 0 0.00456 0.03624 0.6439 0 -0.05458 0 0.18072 0.05987 0.62515 -3.3748
LYS_61 -2.26448 0.18926 2.50119 -0.36004 0.04095 0.1632 1.1644 -1.02912 -0 -0 -1.16733 0.15398 0 0 -0.71803 0 0 -0.07629 0.00225 1.53646 0 -0.01737 0 -1.5107 -0.18894 0.39139 -1.18923
GLU_62 -2.66122 0.49698 2.18043 -0.29576 0.03987 0.38893 0.53775 -0.94157 -0.02473 -0.1399 -0.24072 -0.26391 0 0 0 0 0 -0.11671 0.01025 0 2.75749 -0.09121 0 -2.7348 -0.20594 0.75938 -0.54539
PRO_63 -2.87253 0.40147 1.88216 -0.19832 0.00382 0.14206 0.5874 -0.74094 -0 -0 -0.17361 0.02252 0 0 0 0 0 0.01017 0.00494 0.42181 0 -0.90853 0 -2.4119 -0.25511 0.83248 -3.2521
LYS_64 -1.45236 0.0778 1.2686 -0.33373 0.03657 0.1311 0.05126 -0.55174 -0.00011 -0.00237 -0.15753 0.20245 0 0 0 0 0 -0.01665 0.01286 1.94917 0 -0.04923 0 -1.5107 -0.40111 0.18507 -0.56067
LYS_65 -3.91018 0.40911 2.77368 -0.50051 0.11514 0.34591 0.72646 -1.17403 -0.03409 -0.16233 -1.18621 -0.14322 0 0 0 0 0 0.0102 0.05271 2.25157 0 0.02674 0 -1.5107 -0.24947 0.23731 -1.92193
LYS_66 -4.23775 0.5317 4.51197 -0.31531 0.03583 0.16305 1.16277 -1.70188 -0.0647 -0.26992 -1.29178 -0.14796 0 0 -0.49742 0 0 0.36196 0.16109 2.40313 0 0.32481 0 -1.5107 0.31244 0.99098 0.92231
PRO_67 -1.88046 0.48005 1.34592 -0.07575 0 0.04637 0.35212 -0.55671 -0 -0 0.06796 0.5971 0 0 0 0 0 -0.07589 0.00757 0.5564 0 -0.26046 0 -2.4119 0.13264 1.03254 -0.64249
ASP_68 -3.60491 0.32435 4.509 -0.12768 0.02696 0.39244 1.13146 -2.02449 -0.00621 -0.07548 -1.02148 -1.49002 0 0 -0.5147 0 0 -0.00474 1e-05 0 2.80053 0.40824 0 -2.3716 0.08152 0.41412 -1.15269
ASN_69 -3.09516 0.29745 4.02009 -0.19803 0.03707 0.33451 0.74973 -1.71368 -0.03282 -0.15408 -1.18228 -1.01503 0 0 -0.5147 0 0 -0.09369 3e-05 0 2.07498 -1.03365 0 -0.93687 -0.08748 0.29077 -2.25285
GLN_70 -7.20811 0.61118 7.10181 -0.65404 0.33588 1.08171 2.11544 -3.13509 -0.02495 -0.22673 -1.92095 -2.35582 0 0 -0.49742 0 0 0.05738 0.0391 0 4.3926 -0.24913 0 -0.18838 -0.63732 0.30411 -1.05874
LYS_71 -4.32827 0.70363 4.28327 -0.34007 0.0533 0.20718 1.67542 -1.96169 -0.02761 -0.21768 -1.22172 -0.23789 0 0 0 0 0 4e-05 0.01203 1.12692 0 -0.13334 0 -1.5107 1.04236 0.54475 -0.33006
THR_72 -5.50831 0.32582 4.02512 -0.1359 0.04892 0.04663 1.42035 -2.31193 -0.00132 -0.00605 -2.13945 0.11188 0 0 0 0 0 0.16642 1e-05 0.34895 0 0.29846 2.324 -1.0874 1.21948 0.84824 -0.00609
LEU_73 -9.28258 1.95906 3.39561 -0.71956 0.35494 0.27217 2.66801 -2.60485 -0 -0 -2.24623 9e-05 0 0 0 0 0 0.05102 1.14478 2.42996 0 -0.03176 0 0.18072 -0.07473 0.88482 -1.61854
TRP_74 -11.946 1.45638 4.2437 -0.78447 0.06608 0.37867 3.16329 -3.27742 -0.02719 -0.1617 -4.1874 -0.22999 0 0 0 -0.64814 0 0.13312 0.01837 0 1.49566 -0.1735 0 1.6906 0.03013 0.81172 -7.94811
ILE_75 -8.25494 1.51026 1.79854 -0.48701 0.41967 0.1237 2.04284 -1.86146 -0.00298 -0.0083 -2.47613 -0.25172 0 0 0 0 0 0.00215 0.02461 0.26383 0 -0.54732 0 0.73287 0.01027 0.84331 -6.11783
MET_76 -10.4928 1.62611 3.82109 -0.35598 0.10752 0.12945 2.5219 -2.50496 -0 -0 -2.44385 -0.05292 0 0 0 0 0 0.03321 0.41145 1.96039 0 0.21017 0 0.60916 0.22298 0.66145 -3.53559
MET_77 -9.17767 1.03159 3.16533 -0.51701 0.25579 0.25828 1.446 -2.01192 -0.02945 -0.17137 -0.99454 -0.37282 0 0 0 0 0 0.16864 0.34817 1.58446 0 0.13951 0 0.60916 1.09735 1.10085 -2.06964
SER_78 -5.52515 0.82168 4.80995 -0.01736 0 0.03034 1.98168 -2.35909 -0.022 -0.27094 -2.79255 -0.97432 0 0 0 -0.0661 0 0.1467 0.07046 0.84539 0 -0.47363 0.60602 -0.77834 1.36649 1.23924 -1.36153
SER_79 -5.35591 0.43311 5.93401 -0.02452 0 0.04237 2.74719 -2.53298 -0.01241 -0.11656 -2.74357 -1.02603 0 0 -0.81666 -0.33182 0 0.00165 0.03508 1.73319 0 -0.04779 0.60002 -0.77834 0.39451 1.00716 -0.85832
SER_80 -4.92044 0.30913 4.30988 -0.03405 0.0045 0.02531 1.83028 -1.92586 -0.00592 -0.10102 -1.23495 -0.19782 0 0 -1.2331 0 0 0.00595 0.00473 0.54131 0 -0.13077 1.82828 -0.77834 -0.27431 0.73854 -1.23865
LEU_81 -4.23773 0.09986 4.07225 -0.46414 0.19613 0.08393 1.64395 -1.8577 -0.00054 -0.00185 -0.59629 0.19741 0 0 -0.81666 0 0 0.03952 0.03976 0.48321 0 -0.26671 0 0.18072 -0.19763 0.2546 -1.14793
GLY_82 -2.32119 0.22689 2.64797 -0.00032 0 0 0.92955 -1.20937 -0.02124 -0.15722 -0.35794 -0.15968 0 0 0 0 0 -0.12596 0 0 0 -1.12874 0 0.83697 0.02301 0.20558 -0.61169
LEU_83 -4.36196 0.54029 2.14635 -0.52226 0.17236 0.16678 0.80743 -1.27384 -0.01255 -0.06401 -0.0238 -0.04602 0 0 0 0 0 -0.01283 0.05513 0.21172 0 0.56288 0 0.18072 0.31143 0.34602 -0.81616
CYS_84 -6.22215 0.31629 4.35735 -0.0798 0.02798 0.07552 1.71929 -2.01057 -0.01198 -0.10823 -2.50663 -0.51498 0 0 0 0 0 -0.0523 0.00421 0.847 0 0.03623 0 3.6196 0.31356 0.32374 0.13413
GLY_85 -1.77479 0.08027 1.9696 -0.00019 0 0 0.50884 -1.01199 -0.00347 -0.06623 0.55009 -0.28947 0 0 0 0 0 -0.24142 0 0 0 -1.35402 0 0.83697 0.01728 0.08898 -0.68956
GLN_86 -4.03147 0.29379 4.591 -0.68 0.10839 0.73701 2.11596 -2.15161 -0.00642 -0.05495 -2.32299 -0.68205 0 0 0 -0.42269 0 -0.0325 0.01851 0 2.24879 -0.06929 0 -0.18838 -0.25644 0.14264 -0.64271
HIS_D_87 -8.75179 0.48331 7.68535 -0.72382 0.03594 0.79498 3.03667 -3.50362 -0.02987 -0.28586 -2.41405 -0.37915 0 0 0 -0.53323 0 -0.02701 0.00063 0 2.3174 -0.26971 0 -0.45461 0.08522 0.26425 -2.669
ASN_88 -6.17179 0.26673 6.73176 -0.18813 0.03189 0.28102 2.75596 -3.05978 -0.00079 -0.00281 -2.67481 -0.33612 0 0 0 -0.0661 0 -0.02888 0.01009 0 1.57842 0.11249 0 -0.93687 0.28192 0.20939 -1.20642
SER_89 -4.91468 0.35689 5.73373 -0.02332 0 0.02065 2.67764 -2.61345 -0.00347 -0.06623 -2.63248 -0.37973 0 0 0 -0.42269 0 -0.03135 0.01345 0.48265 0 0.31861 0.62653 -0.77834 0.07936 0.27428 -1.28197
ASN_90 -5.39452 0.17079 5.93491 -0.18358 0.0387 0.27131 2.33529 -2.7797 -0.00391 -0.04093 -2.65563 -0.29061 0 0 0 0 0 0.07265 0.0445 0 1.41598 0.43645 0 -0.93687 0.12832 0.35882 -1.07802
MET_91 -10.2131 0.8901 5.6641 -0.3354 0.13927 0.0241 2.61353 -3.30888 -0.00642 -0.05495 -1.56249 -0.02509 0 0 0 0 0 0.00829 0.01702 1.14958 0 0.03248 0 0.60916 0.04381 0.42742 -3.88743
ASN_92 -8.71836 0.54496 7.04601 -0.2156 0.00906 0.30155 4.05139 -3.78564 -0 -0 -3.93046 -0.32708 0 0 0 -1.34177 0 0.17994 0.00317 0 2.70468 0.201 0 -0.93687 0.028 0.49754 -3.68848
LYS_93 -4.70086 0.2125 5.4385 -0.28512 0.01838 0.11886 2.52147 -2.53773 -0.00391 -0.04093 -2.31062 -0.06262 0 0 0 0 0 0.0715 0.05692 1.74882 0 -0.02316 0 -1.5107 -0.18588 0.37983 -1.09475
LEU_94 -7.69864 1.05287 4.97712 -0.67835 0.17471 0.23253 3.1356 -3.17661 -0.01016 -0.10744 -2.29062 0.12882 0 0 0 0 0 0.26438 0.00978 0.82568 0 -0.19709 0 0.18072 -0.21045 0.4749 -2.91226
LEU_95 -9.35093 1.5593 3.40996 -0.52844 0.23173 0.13765 2.71977 -2.84162 -0.01972 -0.1108 -2.09846 0.20098 0 0 0 0 0 -0.03311 0.50254 0.45014 0 -0.25282 0 0.18072 -0.0971 1.13302 -4.80718
LYS_96 -3.92342 0.23017 4.31611 -0.39626 0.03446 0.21154 1.73084 -2.02354 -0.02034 -0.0871 -0.92923 -0.18614 0 0 0 0 0 0.09066 0.07467 1.97208 0 -0.0257 0 -1.5107 -0.26908 0.9779 0.2669
ALA_97 -2.85043 0.23893 2.69006 -0.02353 0 0 1.19066 -1.64809 -0 -0 -0.84256 -0.32848 0 0 0 0 0 0.01092 0 0 0 -0.25801 0 1.8394 -0.43506 0.44745 0.03125
ASN_98 -4.40011 0.1621 3.8499 -0.22188 0.03127 0.32451 1.93634 -2.09532 -0.00734 -0.08918 -1.40662 -0.40424 0 0 0 0 0 -0.00703 0.00639 0 2.22187 -0.03536 0 -0.93687 -0.07102 0.77456 -0.36804
PHE_99 -9.83222 1.41648 3.36965 -0.80803 0.06659 0.08569 1.68563 -2.74841 -0.01972 -0.1108 -1.43425 -0.38079 0 0 0 0 0 -0.02228 0.0017 0 2.25278 0.04468 0 1.0402 -0.04148 0.95961 -4.47497
LYS_100 -4.41126 0.40439 5.63394 -0.51397 0.19402 0.32239 2.07264 -2.48706 -0.04744 -0.27736 -1.75957 0.07354 0 0 -0.58237 0 0 0.14128 0.03066 1.82541 0 -0.04099 0 -1.5107 -0.33158 0.71008 -0.55395
ALA_101 -2.01691 0.12596 2.30842 -0.02344 0 0 1.01144 -1.17695 -0 -0 -0.25563 -0.35933 0 0 -0.63429 0 0 -0.09521 0 0 0 -0.4058 0 1.8394 -0.39149 0.38627 0.31246
ASP_102 -1.82515 0.14219 2.517 -0.12538 0.02293 0.39103 0.28714 -1.15492 -0 -0 -0.26023 -0.25756 0 0 0 0 0 -0.07729 0.02471 0 2.37604 -0.33322 0 -2.3716 -0.73085 0.27812 -1.09703
ASP_103 -7.09413 0.47297 8.83855 -0.095 0.00305 0.26009 3.30344 -3.75411 -0.03132 -0.23501 -6.11725 -0.08235 0 0 -1.01724 -0.64814 0 -0.0016 0.0031 0 2.00184 0.11192 0 -2.3716 -0.52143 0.40578 -6.56844
LYS_104 -6.74603 0.84279 4.57309 -0.48923 0.15492 0.28086 2.29814 -2.26911 -0.01365 -0.06601 -3.22878 -0.05559 0 0 0 0 0 0.18845 0.03809 1.84478 0 0.22943 0 -1.5107 -0.13052 0.54588 -3.51319
ILE_105 -10.0039 1.91562 1.99598 -0.53171 0.35629 0.10527 1.96367 -2.41275 -0.03127 -0.15133 -1.29166 0.1335 0 0 0 0 0 0.05346 0.19133 1.24732 0 -0.38279 0 0.73287 -0.07448 1.4475 -4.73711
PHE_106 -11.6083 1.95407 2.99503 -0.72067 0.1486 0.16069 2.24549 -3.03542 -0.01486 -0.06926 -2.42261 -0.55219 0 0 0 0 0 -0.05967 0.04207 0 3.02856 -0.16541 0 1.0402 -0.07045 1.49562 -5.60854
PHE_107 -11.2421 2.58826 3.10547 -0.7332 0.10176 0.35957 2.27578 -2.75602 -0.0176 -0.14097 -2.79328 0.19195 0 0 0 0 0 0.29309 0.03372 0 2.61339 -0.23761 0 1.0402 0.05791 1.03801 -4.22167
LEU_108 -9.09127 1.53813 3.42423 -0.60654 0.26517 0.19047 3.10823 -2.73417 -0.00121 -0.00325 -2.59972 -0.00088 0 0 0 0 0 -0.03333 0.24605 1.33568 0 -0.37445 0 0.18072 0.03266 1.29427 -3.8292
GLY_109 -4.58351 0.24622 4.53695 -0.00016 0 0 2.42194 -2.46682 -0.00115 -0.00315 -3.17289 -0.20559 0 0 0 0 0 -0.17254 0 0 0 -1.48077 0 0.83697 0.37151 0.69764 -2.97537
ARG_110 -6.30946 0.47583 6.38495 -0.5707 0.08239 0.31822 3.2383 -2.80253 -0 -0 -3.83179 0.23901 0 0 -0.9787 -1.63164 0 -0.09221 0.17069 2.41544 0 -0.18346 0 -1.2888 0.20054 0.51498 -3.64894
LYS_111 -5.98178 0.26606 6.22084 -0.52257 0.16741 0.33572 1.77943 -2.7205 -0 -0 -1.52807 0.11967 0 0 0 0 0 -0.02317 0.07903 2.0536 0 -0.09799 0 -1.5107 -0.4306 0.58464 -1.209
ASN_112 -8.65201 0.93356 7.85069 -0.18937 0.01227 0.27718 3.76715 -3.84927 -0.00572 -0.09515 -2.3688 -0.32957 0 0 0 -0.77103 0 -0.0165 0.07666 0 1.64866 0.19599 0 -0.93687 -0.08709 0.59771 -1.94152
GLN_113 -6.393 0.34748 6.779 -0.71512 0.05613 0.70258 3.21045 -3.18782 -0.0114 -0.12502 -2.80618 -0.73497 0 0 0 -0.94785 0 0.05156 0.07459 0 2.86555 -0.08919 0 -0.18838 0.00214 0.63149 -0.47794
SER_114 -4.38548 0.25703 5.49366 -0.0263 0 0.06125 2.19202 -2.54898 -0 -0 -1.79245 -0.63877 0 0 0 0 0 -0.00554 0.00031 0.60872 0 0.34787 0.60468 -0.77834 0.07564 0.31406 -0.22062
PHE_115 -7.92284 0.66463 4.85433 -0.84287 0.16029 0.3677 2.35824 -2.823 -0 -0 -2.53929 -0.03167 0 0 0 0 0 0.01358 0.06789 0 2.2449 -0.4795 0 1.0402 0.23467 0.28571 -2.34703
TRP_116 -13.2438 2.03362 5.7958 -1.04408 0.07501 0.45259 3.53054 -3.98259 -0 -0 -2.52763 -0.28495 0 0 0 -0.57074 0 0.2549 0.07743 0 2.16774 -0.00885 0 1.6906 -0.05224 1.26942 -4.36721
ASN_117 -4.92365 0.20669 5.51314 -0.16468 0.00808 0.23875 2.24238 -2.61757 -8e-05 -0.00273 -1.65103 -0.40013 0 0 0 -0.94785 0 0.02619 0.00463 0 1.43619 0.29304 0 -0.93687 -0.08371 1.27488 -0.48434
LYS_118 -3.11074 0.27422 3.92743 -0.30634 0.0362 0.14184 1.23355 -1.7645 -0 -0 -0.52942 -0.02574 0 0 0 0 0 -0.03128 0.01838 1.97633 0 -0.07782 0 -1.5107 0.0646 0.34064 0.65666
ASN_119 -4.45637 0.27443 3.58774 -0.29827 0.00516 0.58457 1.71558 -1.80418 -0.02034 -0.0871 -1.32984 -0.15425 0 0 0 0 0 0.0522 0.02742 0 2.58747 0.61077 0 -0.93687 0.35496 0.25862 0.97169
SER_120 -4.75241 0.56069 5.5734 -0.04104 0.00519 0.07979 2.85925 -2.57459 -3e-05 -0.0001 -2.89305 -0.78357 0 0 -0.48282 -0.40208 0 -0.06711 0.10087 0.05201 0 -0.21448 0.67748 -0.77834 0.78955 0.56742 -1.72399
GLN_121 -3.59556 0.22375 2.21201 -0.7642 0.27338 1.09914 0.68449 -1.27265 -7e-05 -0.00032 -0.04547 -2.36686 0 0 0 0 0 -0.04662 0.01806 0 3.10396 -0.10341 0 -0.18838 0.34201 0.57058 0.14383
TYR_122 -3.97795 0.42492 3.13341 -0.65473 0.05342 0.3774 0.92547 -1.61615 -0.00153 -0.02236 -1.33322 -0.19327 0 0 -0.48282 0 0 -0.05049 0.02826 0 2.06619 -0.25775 0.00171 1.2797 -0.3894 0.21883 -0.47036
ASN_123 -6.53231 1.08711 5.78257 -0.18881 0.03 0.32013 3.7913 -2.99249 -0.00128 -0.01765 -4.07767 -0.60462 0 0 -1.06916 -0.40208 0 -0.05319 1e-05 0 3.1337 0.15695 0 -0.93687 5.42984 1.6067 4.46219
PRO_124 -5.43371 1.39659 2.83537 -0.18253 0.07599 0.12797 1.04898 -1.28602 -8e-05 -0.00273 -0.15768 0.03843 0 0 0 0 0 0.01027 0.00835 0.17066 0 -0.8199 0 -2.4119 5.9417 1.77564 3.1354
ALA_125 -2.58019 0.32215 1.08233 -0.02207 0 0 0.98026 -1.06432 -0.02389 -0.12778 -0.77528 -0.36019 0 0 0 0 0 -0.00092 0 0 0 -0.14753 0 1.8394 0.20424 0.3867 -0.28708
VAL_126 -5.38529 1.30781 1.42841 -0.2828 0.22501 0.04849 1.63564 -1.783 -0.00125 -0.01754 -1.57125 -0.49276 0 0 0 0 0 0.00707 0.19309 0.05589 0 -0.23064 0 1.9342 -0.13576 0.61592 -2.44877
GLY_127 -3.16984 0.33391 1.23386 -0.00131 0 0 0.41754 -1.10291 -0.00052 -0.00344 -0.48625 -0.33102 0 0 0 0 0 -0.05446 0 0 0 -1.40797 0 0.83697 0.2175 0.61771 -2.90022
PHE_128 -7.81874 1.07225 2.4423 -0.58719 0.02343 0.02417 2.17988 -2.0497 -0.00015 -0.00287 -2.57259 -0.45648 0 0 0 0 0 0.03456 0.5681 0 1.94247 -0.17143 0 1.0402 0.56769 0.52863 -3.23548
ILE_129 -4.45342 0.39272 2.7311 -0.54306 0.30973 0.14807 0.41712 -1.51439 -0 -0 0.16178 -0.17412 0 0 0 0 0 0.04163 0.07861 0.43897 0 -0.12487 0 0.73287 0.14303 0.91329 -0.30094
ASP_130 -3.16999 0.06744 4.8863 -0.12353 0.03849 0.38948 1.67962 -1.9001 -0.00023 -0.00088 -2.29677 -0.80648 0 0 -0.2544 -1.63164 0 0.0627 0.01411 0 2.34378 -0.30086 0 -2.3716 -0.20187 0.84504 -2.73139
ILE_131 -7.13669 1.17865 0.98871 -0.57301 0.39707 0.15731 1.63152 -1.61022 -0 -0 -0.40253 0.43544 0 0 0 0 0 0.13176 0.1089 2.03943 0 -0.32752 0 0.73287 -0.03512 0.69246 -1.59098
GLN_132 -7.59162 0.99751 5.64715 -0.56006 0.05998 0.53959 2.32555 -2.76982 -0.01839 -0.13129 -1.49668 -0.54567 0 0 -0.38793 0 0 0.28198 0.35442 0 2.39313 0.087 0 -0.18838 0.3427 0.79494 0.13413
ASP_133 -4.25503 0.36223 7.15202 -0.23065 0.20692 0.80984 3.44931 -2.85019 -0.00023 -0.00088 -4.47264 -2.35942 0 0 -0.70955 -1.63294 0 0.06419 0.00075 0 1.93293 -0.30312 0 -2.3716 1.07978 1.01007 -3.11821
ARG_134 -4.62458 0.43822 6.47012 -0.76319 0.09023 0.53534 3.61513 -2.65096 -0.00234 -0.03766 -3.71661 0.52829 0 0 0 -1.63294 0 -0.01438 0.13056 2.44369 0 -0.0097 0 -1.2888 0.93033 0.80508 1.24586
ASP_135 -2.90001 0.13007 3.46173 -0.17816 0.06319 0.56512 1.13468 -1.58721 -0.00234 -0.03766 -1.0507 -1.54792 0 0 0 -0.92963 0 -0.06786 0.06544 0 2.94847 -0.43647 0 -2.3716 0.0638 0.28968 -2.38738
ILE_136 -7.64835 0.55538 1.61062 -0.5538 0.3142 0.16732 1.65702 -1.89626 -0.01187 -0.1299 0.21301 -0.01676 0 0 0 0 0 0.02349 0.36204 2.96271 0 -0.63086 0 0.73287 -0.37061 0.31801 -2.34177
ASN_137 -5.62551 0.30374 4.77311 -0.35847 0.11224 0.68651 2.43635 -2.54243 -0.01048 -0.11831 -1.27324 -0.33317 0 0 -0.60377 0 0 0.04872 0.07432 0 1.34792 -0.15887 0 -0.93687 -0.10793 0.38853 -1.89759
PHE_138 -7.88477 0.76136 3.16971 -0.56966 0.03371 0.22607 1.6707 -2.34523 -0.0145 -0.08771 -0.87483 -0.09448 0 0 0 0 0 -0.05044 0.24524 0 2.26744 0.03651 0 1.0402 0.09102 0.43302 -1.94664
ASP_139 -4.01623 0.21958 4.92477 -0.10836 0.0061 0.32596 1.71442 -2.27298 -0.01404 -0.15012 -1.83229 -0.49303 0 0 0 0 0 0.15619 0.03616 0 1.68589 0.14228 0 -2.3716 -0.14508 0.44518 -1.7472
TYR_140 -8.32879 0.91353 5.02137 -0.55 0.0486 0.21099 3.17071 -2.95752 -0 -0 -2.22051 -0.27879 0 0 -0.60377 0 0 -0.01458 0.21802 0 3.14866 -0.10142 0.00017 1.2797 -0.08975 0.58406 -0.54932
CYS_141 -8.64031 1.00187 4.98045 -0.04633 5e-05 0.02034 2.74962 -2.77347 -0.01048 -0.11831 -1.8432 -0.28027 0 0 0 0 0 0.00266 0.04865 0.28882 0 0.27749 0 3.6196 0.03471 0.74011 0.05201
GLN_142 -6.06617 0.24665 7.46513 -0.26898 0.059 0.22167 2.77919 -3.32294 -0.01404 -0.15012 -3.1929 -0.50515 0 0 0 0 0 0.06112 0.10208 0 2.69774 -0.03272 0 -0.18838 -0.03196 0.48044 0.33966
THR_143 -5.05242 0.24572 5.6304 -0.19845 0.11869 0.07047 2.6947 -2.68616 -0.0145 -0.08771 -2.99864 -0.0245 0 0 0 0 0 -0.0213 0.00186 0.0604 0 -0.01949 2.2875 -1.0874 -0.0039 0.34771 -0.73703
ILE_144 -10.1735 1.26595 2.95638 -0.50182 0.37081 0.09511 2.75147 -2.9194 -0.01284 -0.11369 -2.06421 0.11508 0 0 0 0 0 0.03042 0.20844 0.47461 0 -0.43456 0 0.73287 0.14098 0.46886 -6.60908
PHE_145 -9.51314 1.01871 5.02543 -1.11963 0.13177 0.46025 3.08558 -3.1896 -0.01214 -0.08441 -3.1114 0.02244 0 0 0 0 0 -0.01139 0.13551 0 1.94745 -0.45987 0 1.0402 0.08696 0.64269 -3.90461
ASP_146 -4.46278 0.20177 6.05632 -0.10581 0.00833 0.3206 2.48829 -2.78186 -0 -0 -1.76251 -0.36152 0 0 0 0 0 -0.0084 0.0168 0 1.67984 0.15051 0 -2.3716 -0.09301 0.50363 -0.52141
GLN_147 -5.76451 0.34409 5.31359 -0.2542 0.0365 0.18812 2.60879 -2.75108 -0.01337 -0.11713 -2.76796 -0.43443 0 0 0 0 0 0.01274 0.02459 0 2.69545 -0.06513 0 -0.18838 -0.22299 0.30025 -1.05506
ILE_148 -9.55923 1.87274 3.4676 -0.53311 0.45225 0.10453 3.05461 -2.91733 -0.00427 -0.02529 -1.96972 0.16058 0 0 0 0 0 -0.00314 0.12221 0.46829 0 -0.48318 0 0.73287 -0.01947 0.60074 -4.47832
MET_149 -5.62063 0.4171 3.98048 -0.66618 0.06687 0.37179 2.16487 -2.28361 -0 -0 -2.73208 -0.15845 0 0 0 0 0 0.01353 0.02413 1.8737 0 0.00436 0 0.60916 0.04553 0.89996 -0.98947
ASP_150 -4.09628 0.28839 5.61927 -0.10634 0.00852 0.32283 2.15834 -2.54413 -0.01214 -0.08441 -1.16892 -0.25516 0 0 0 0 0 -0.04091 0.01313 0 1.82152 0.17258 0 -2.3716 -0.10968 0.59122 0.20621
ALA_151 -5.07709 0.41483 2.96555 -0.0235 0 0 1.99364 -2.30343 -0.02028 -0.1318 -1.32336 -0.34783 0 0 0 0 0 -0.04681 0 0 0 -0.34418 0 1.8394 -0.34316 0.48163 -2.26639
PHE_152 -11.5579 2.21257 3.56828 -0.74784 0.18386 0.45421 2.98978 -3.28505 -0 -0 -2.63279 0.213 0 0 0 0 0 0.69661 0.07268 0 2.24856 0.00865 0 1.0402 -0.2444 1.45269 -3.32687
LYS_153 -3.56265 0.23461 4.51582 -0.39739 0.03877 0.21143 2.24878 -2.06915 -0.00427 -0.02529 -2.44506 -0.17403 0 0 0 0 0 -0.00375 0.00223 2.2084 0 -0.04505 0 -1.5107 -0.2116 1.32161 0.33272
GLU_154 -3.27928 0.35776 3.81524 -0.22533 0.02506 0.32355 1.25482 -1.75475 -0.02028 -0.1318 -0.53458 -0.60515 0 0 0 0 0 -0.08179 0.0527 0 3.2604 -0.26688 0 -2.7348 -0.56967 0.4268 -0.688
PHE_155 -6.51098 0.78747 3.25167 -0.52599 0.04536 0.2541 1.566 -1.95103 -0.0174 -0.07744 -0.91151 -0.07063 0 0 0 0 0 -0.05976 0.08309 0 2.02075 -0.20156 0 1.0402 -0.61279 0.53092 -1.35953
LYS_156 -2.73125 0.14893 3.42703 -0.34164 0.07292 0.22598 1.28171 -1.56445 -0.04012 -0.16901 -1.53583 -0.38639 0 0 0 0 0 -0.04187 0.02504 1.55241 0 -0.15642 0 -1.5107 -0.45579 0.42618 -1.77328
LEU_157 -7.94565 1.42971 2.74646 -0.50413 0.40467 0.10391 1.18122 -2.05233 -0.0174 -0.07744 -0.87884 0.30715 0 0 0 0 0 0.25142 0.21809 0.51062 0 -0.34986 0 0.18072 -0.33627 0.69661 -4.13133
ASP_158 -4.07612 0.17166 4.96204 -0.25087 0.0124 0.82241 1.82827 -1.95367 -0.00073 -0.01561 -2.71128 0.38888 0 0 0 0 0 -0.02512 0.30181 0 4.14945 -0.04578 0 -2.3716 -0.10731 1.1892 2.26802
ARG_159 -7.1787 0.6089 6.09009 -0.59628 0.06768 0.38893 2.2034 -2.67235 -0.03351 -0.19415 -1.4836 0.26263 0 0 0 0 0 0.0223 0.05324 2.17976 0 -0.21386 0 -1.2888 -0.06342 0.79216 -1.05558
ILE_160 -10.0105 2.54948 3.17723 -0.84783 1.09243 0.29582 3.06404 -2.73886 -0 -0 -3.35969 -0.23831 0 0 0 0 0 0.05001 0.28842 3.58933 0 -0.36054 0 0.73287 -0.16533 1.38612 -1.49531
CYS_161 -6.45355 0.86489 3.45968 -0.05058 0 0.01553 2.04679 -2.08081 -0.00556 -0.02654 -2.19566 -0.77686 0 0 0 0 0 -0.00681 0.0003 0.30782 0 0.19663 0 3.6196 0.11666 1.42696 0.45848
MET_162 -9.96743 1.37814 2.68266 -0.19664 0.0234 0.05983 2.82501 -2.35306 -0 -0 -2.54974 -0.25367 0 0 0 0 0 -0.00484 0.34046 2.03971 0 -0.02749 0 0.60916 0.01958 0.43706 -4.93787
VAL_163 -7.74117 0.91304 1.29823 -0.28229 0.19069 0.05986 1.98118 -1.95604 -0.02321 -0.19836 -2.32444 -0.32284 0 0 0 0 0 0.01975 0.30687 0.20449 0 -0.72762 0 1.9342 -0.33695 0.67458 -6.33004
TYR_164 -8.73286 0.63611 4.60113 -1.21066 0.23861 0.7353 2.2622 -2.94113 -0.00478 -0.01434 -3.07524 -0.33368 0 0 0 -0.62732 0 0.02511 0.00335 0 1.61235 -0.48495 0.41429 1.2797 -0.30784 0.766 -5.15869
THR_165 -7.60791 0.75767 4.86957 -0.15891 0.07527 0.06014 2.41236 -2.62741 -0.00566 -0.07708 -1.43068 0.29828 0 0 -0.9688 -0.53323 0 -0.04174 0.09201 0.12891 0 -0.09711 2.26556 -1.0874 -0.06645 0.65274 -3.08987
LYS_166 -6.69717 0.55841 6.00118 -0.44841 0.09114 0.2338 2.42431 -2.60058 -0.01932 -0.12931 -3.12233 0.49752 0 0 0 0 0 -0.01003 0.13297 2.25007 0 0.00159 0 -1.5107 -0.08402 0.46341 -1.96745
PHE_167 -8.90763 0.8471 2.853 -0.92579 0.09663 0.1686 1.35181 -2.21981 -0 -0 -1.19543 -0.57179 0 0 -1.08188 0 0 0.09981 0.01199 0 2.60703 -0.15179 0 1.0402 -0.16051 0.30183 -5.83663
LYS_168 -3.75919 0.39092 2.26839 -0.73193 0.12835 0.57575 0.69008 -1.18781 -0.03394 -0.1509 -0.25509 -0.08042 0 0 0 0 0 0.05235 0.11215 2.64343 0 -0.17881 0 -1.5107 0.24643 0.31604 -0.4649
ASN_169 -5.4283 0.4516 5.27584 -0.16229 0.01141 0.2187 2.4762 -2.66011 -0.03192 -0.14538 -1.17291 -0.93878 0 0 -0.98463 0 0 -0.00728 0.00191 0 1.871 -0.17908 0 -0.93687 0.28748 0.35482 -1.6986
SER_170 -3.8636 0.31116 3.12723 -0.0267 0 0.04185 1.90805 -1.72052 -0.00723 -0.04952 -1.34078 -1.05578 0 0 -2.29747 0 0 0.01185 0.00058 0.32348 0 0.13435 0.604 -0.77834 -0.24671 0.32667 -4.59746
LEU_171 -3.29743 0.37396 2.42492 -0.52087 0.2356 0.1596 0.57178 -1.32863 -0 -0 0.10046 0.0599 0 0 0 0 0 -0.01096 0.01363 0.24781 0 -0.05507 0 0.18072 -0.48121 0.38574 -0.94003
ILE_172 -6.11776 0.64283 5.01825 -0.47112 0.38477 0.10909 2.36321 -2.49202 -0.00174 -0.00811 -2.04654 -0.12946 0 0 0 0 0 -0.05387 0.09906 0.25206 0 -0.46745 0 0.73287 -0.26287 0.52528 -1.92352
GLN_173 -6.20576 0.59545 4.02679 -0.52604 0.03735 0.82957 1.26128 -2.2663 -0.03331 -0.2124 -1.46348 -0.61293 0 0 -0.50164 0 0 -9e-05 0.08641 0 3.42308 -0.08846 0 -0.18838 -0.07967 0.53496 -1.38355
GLN_174 -4.37622 0.32813 4.2134 -0.2502 0.03545 0.2002 2.32598 -1.96637 -0 -0 -2.72533 -0.75952 0 0 0 0 0 -0.00514 0.02298 0 3.12594 -0.06386 0 -0.18838 -0.0896 0.45049 0.27795
SER_175 -3.52912 0.43461 2.37464 -0.03072 0.00025 0.05336 0.78842 -1.2219 -0.01016 -0.10744 -0.59551 -0.73411 0 0 0 0 0 -0.03699 0.03272 0.4294 0 0.4289 0.60017 -0.77834 0.09514 0.34048 -1.46621
GLN_176 -6.80134 0.48278 5.16697 -0.24363 0.02456 0.16622 2.36696 -2.62986 -0.01023 -0.09425 -2.8736 -0.64809 0 0 0 -0.62732 0 0.01454 0.21772 0 2.94306 -0.06151 0 -0.18838 0.0803 0.57388 -2.14122
LEU_177 -5.56526 0.96949 0.10358 -0.47549 0.2379 0.09541 0.5697 -1.11354 -0 -0 -0.36062 0.13331 0 0 0 0 0 0.00531 0.08512 0.57902 0 -0.28875 0 0.18072 -0.18976 0.60418 -4.42968
PHE_178 -6.07561 0.49487 3.16966 -0.78045 0.03087 0.11083 2.18883 -2.13064 -0 -0 -1.87842 -0.5219 0 0 0 0 0 -0.0045 0.12151 0 2.10705 -0.24578 0 1.0402 0.00354 0.48529 -1.88463
GLN_179 -6.82188 0.39179 4.57931 -0.39487 0.09473 0.19233 1.33811 -2.38132 -0.02672 -0.1618 -1.14834 -0.01547 0 0 -0.75119 0 0 -0.01789 0.03684 0 4.14029 0.0637 0 -0.18838 0.06647 0.88544 -0.11884
VAL_180 -8.04617 1.1311 0.69497 -0.3041 0.25301 0.06673 1.93472 -1.86623 -0 -0 -1.50819 -0.32061 0 0 0 0 0 0.0395 0.0108 0.24082 0 -0.50151 0 1.9342 -0.00444 1.00426 -5.24113
PHE_181 -7.73293 1.55032 2.8741 -0.82342 0.04603 0.11671 2.6508 -2.1435 -0 -0 -1.03923 -0.58239 0 0 0 0 0 0.06139 0.48811 0 2.47131 -0.10663 0 1.0402 0.4661 1.47846 0.81543
PRO_182 -5.77948 0.76155 2.55261 -0.17274 0.04062 0.11851 1.26406 -1.23309 -0 -0 -1.18684 0.07914 0 0 -0.54921 0 0 0.07398 0.03628 0.1419 0 -0.73743 0 -2.4119 0.70507 1.60282 -4.69416
PHE_183 -8.58839 2.06564 2.07908 -0.68645 0.10718 0.46283 2.60297 -2.20096 -0 -0 -2.61776 -0.13122 0 0 0 0 0 0.17489 0.43673 0 2.22628 0.36282 0 1.0402 0.3691 1.75583 -0.54122
ASP_184 -4.74444 0.77431 5.77519 -0.11583 0.00377 0.36402 2.52243 -2.68847 -0.00736 -0.05577 -3.6533 -0.99334 0 0 -0.75119 0 0 -0.07514 0.00099 0 3.70402 0.08634 0 -2.3716 0.83663 1.5802 0.19146
VAL_185 -4.8641 0.7014 4.37332 -0.27036 0.14662 0.04533 2.16221 -2.21762 -0 -0 -0.97347 0.42908 0 0 0 0 0 -0.13985 0.00682 0.66051 0 0.39653 0 1.9342 0.6658 0.5752 3.63163
GLU_186 -5.79373 1.33846 4.58284 -0.44118 0.08599 0.88737 2.14063 -2.37275 -0.0161 -0.09503 -1.92213 -0.56074 0 0 0 0 0 0.02823 0.00462 0 4.00603 -0.24909 0 -2.7348 -0.40947 0.70731 -0.81353
THR_187 -5.83605 0.68373 4.29181 -0.21665 0.31633 0.0827 2.30459 -2.23389 -0 -0 -1.96237 -0.27069 0 0 -0.54921 0 0 -0.01765 0.13502 0.61482 0 -0.48134 2.57298 -1.0874 -0.23712 0.90405 -0.98635
PHE_188 -6.09259 0.4304 3.11534 -0.64765 0.04698 0.37451 1.20375 -1.79282 -0.00936 -0.02243 -0.74077 0.10967 0 0 0 0 0 0.08424 0.00032 0 2.01962 -0.14394 0 1.0402 -0.05681 0.92134 -0.16
LYS_189 -3.55721 0.2122 3.5816 -0.47301 0.14554 0.26067 1.64105 -1.58995 -0.00736 -0.05577 -1.18248 0.09869 0 0 0 0 0 -0.0069 0.00936 1.67309 0 0.08601 0 -1.5107 0.1285 0.61104 0.06435
THR_190 -2.413 0.22662 1.84639 -0.1715 0.09344 0.06374 0.63771 -1.0683 -0.00108 -0.01862 -1.04232 -0.19916 0 0 0 0 0 -0.028 6e-05 0.04934 0 0.03934 2.30078 -1.0874 0.0776 0.22943 -0.46494
LEU_191 -5.3777 0.55087 1.03275 -0.55212 0.29463 0.17228 0.88159 -1.38976 -0.00655 -0.04511 0.03244 0.11869 0 0 0 0 0 0.01376 0.51465 0.53197 0 -0.00949 0 0.18072 0.00761 0.37724 -2.67155
ASN_192 -3.15717 0.57524 2.68268 -0.17656 0.02439 0.24953 1.02698 -1.45578 -0.00108 -0.01862 -1.23174 -0.38865 0 0 0 0 0 -0.06719 0.03291 0 2.24017 0.14316 0 -0.93687 0.06402 1.01955 0.62497
PRO_193 -2.18539 0.46126 0.82889 -0.11178 0.00337 0.08239 0.23799 -0.54427 -0.00508 -0.01606 -0.03346 0.28808 0 0 0 0 0 -0.03737 0.03045 0.11752 0 -1.05214 0 -2.4119 -0.46848 1.07647 -3.73951
VAL_194 -4.13869 0.45702 0.86995 -0.2732 0.12842 0.05751 0.5975 -1.20527 -0.00796 -0.11283 -0.14363 -0.13437 0 0 0 0 0 -0.04224 0.09307 0.19376 0 -0.61789 0 1.9342 -0.55515 0.46773 -2.43208
VAL_195 -1.77239 0.11888 0.80881 -0.27963 0.16469 0.05721 0.04466 -0.69265 -0.00508 -0.01606 -0.37788 0.04821 0 0 0 0 0 -0.08699 0.00157 0.06907 0 -0.44424 0 1.9342 -0.49575 0.20967 -0.7137
THR_196 -4.74701 1.21799 2.3999 -0.12345 0.12279 0.09312 0.79833 -1.54453 -0.00796 -0.11283 -0.35148 -0.90745 0 0 -0.75343 0 0 4e-05 0.48644 0.09427 0 -0.49623 2.35287 -1.0874 -0.54452 2.24275 -0.86778
ASP_197 -1.38229 0.42528 1.31805 -0.13383 0.07238 0.42703 0.11118 -0.58968 -0.02637 -0.21018 0.60154 -0.86492 0 0 0 0 0 0.08254 0.02389 0 2.44847 -0.48084 0 -2.3716 -0.45137 2.99432 1.99359
GLN_198 -4.79903 0.88282 4.22159 -0.65437 0.07581 0.41672 1.44579 -1.85326 -0.01606 -0.19498 -2.14501 -0.37333 0 0 -1.62854 0 0 0.2567 0.09768 0 1.57204 0.19284 0 -0.18838 1.07473 1.26394 -0.3523
GLN_199 -3.12262 0.19481 3.17548 -0.28216 0.02742 0.1826 1.45936 -1.42141 -0 -0 -1.77857 -0.25426 0 0 -0.8751 -0.81416 0 -0.0446 0.05253 0 4.30412 0.07516 0 -0.18838 1.22148 0.59258 2.50427
LEU_200 -6.12366 0.57642 2.02079 -0.48938 0.22247 0.13452 0.84348 -1.70321 -0.00155 -0.02382 -1.49405 -0.05717 0 0 0 0 0 0.08312 0.05901 0.58054 0 0.17128 0 0.18072 0.09581 0.53028 -4.3944
ASP_201 -2.35264 0.08722 3.05969 -0.1302 0.0153 0.40574 0.95881 -1.30059 -0 -0 -1.90328 -0.37303 0 0 0 -0.81416 0 0.05374 0.18759 0 3.54229 -0.62428 0 -2.3716 0.12917 0.64963 -0.78059
PHE_202 -5.33379 0.6654 0.1228 -0.56717 0.02626 0.27088 0.75069 -0.97752 -0.00155 -0.02382 -0.7904 0.16078 0 0 0 0 0 0.2476 0.0244 0 2.36104 -0.21489 0 1.0402 -0.18395 0.62758 -1.79547
GLU_203 -1.34374 0.6841 1.48762 -0.21178 0.03321 0.31586 0.24808 -0.60931 -0 -0 0.74156 -0.54518 0 0 0 0 0 0.07049 0.00396 0 2.91721 -0.13559 0 -2.7348 5.56929 1.42392 7.91492
PRO_204 -3.06127 0.78066 1.96152 -0.12233 0 0.08774 0.47915 -0.8782 -0.00301 -0.04744 0.24433 0.31531 0 0 0 0 0 -0.02262 0.00713 0.24121 0 -1.17985 0 -2.4119 5.53081 1.24473 3.16594
ASP_205 -4.17577 0.44951 5.61904 -0.18879 0.09483 0.59624 2.88937 -2.60207 -0.00301 -0.04744 -3.3359 -1.64979 0 0 -0.53438 0 0 -0.07024 0.00498 0 3.02354 -0.3813 0 -2.3716 -0.19843 0.26375 -2.61747
GLN_206 -6.16242 0.67773 5.27119 -0.29028 0.05465 0.22166 3.22637 -2.73836 -0 -0 -2.18809 -0.54329 0 0 -0.71803 0 0 -0.04098 0.22279 0 2.91095 -0.23028 0 -0.18838 -0.17971 0.19312 -0.50137
ALA_207 -4.06401 0.55506 4.13241 -0.02363 0 0 2.03645 -2.3634 -0 -0 -2.70458 -0.36679 0 0 -0.53438 0 0 -0.04998 0 0 0 -0.34555 0 1.8394 -0.53014 0.42039 -1.99875
THR_208 -5.20976 0.45233 5.57946 -0.11568 0.08535 0.05616 2.6606 -2.76319 -0 -0 -1.18305 -1.36239 0 0 0 0 0 0.21267 0.01157 0.22165 0 -0.2205 2.24937 -1.0874 -0.45363 0.65435 -0.21211
ILE_209 -8.23708 0.77303 3.08138 -0.5023 0.34926 0.09857 2.37953 -2.57063 -0 -0 -1.61854 -0.01105 0 0 0 0 0 -0.05078 0.04487 0.52188 0 -0.46996 0 0.73287 -0.08758 0.69181 -4.87472
ILE_210 -6.90825 0.87184 3.0814 -0.67755 0.35054 0.23399 2.55853 -2.63157 -0 -0 -1.30609 0.4325 0 0 0 0 0 -0.04775 0.05054 1.13287 0 -0.23276 0 0.73287 -0.01255 0.78189 -1.58956
ASN_211 -4.78274 0.609 4.67383 -0.17928 0.02728 0.2791 2.06663 -2.4164 -0 -0 -0.65781 -0.33038 0 0 0 0 0 0.11542 0.01162 0 1.50749 0.0254 0 -0.93687 -0.10107 0.66783 0.57905
LEU_212 -5.17984 0.59858 5.42402 -0.47947 0.21131 0.11791 2.31807 -2.54741 -0 -0 -1.94539 0.19153 0 0 0 0 0 -0.01642 0.09602 0.34245 0 -0.26693 0 0.18072 -0.07939 0.51154 -0.52272
ILE_213 -8.24838 0.78432 3.03722 -0.69095 0.48243 0.2478 2.51499 -2.59489 -0 -0 -2.44317 0.14573 0 0 0 0 0 -0.05191 0.18931 0.88354 0 0.1498 0 0.73287 -0.14744 0.82114 -4.18758
THR_214 -6.77558 1.81089 5.19599 -0.10819 0.03615 0.03836 3.01389 -2.92007 -0 -0 -1.5454 -0.96191 0 0 0 0 0 0.45205 0.39132 1.61186 0 0.1134 2.29855 -1.0874 5.54288 2.69468 9.80147
PRO_215 -6.16837 1.24383 4.25386 -0.07199 0 0.04546 2.11808 -1.99545 -0 -0 -1.42792 0.64392 0 0 0 0 0 -0.14332 0.11454 0.17912 0 -0.16866 0 -2.4119 5.72994 2.60956 4.55071
GLN_216 -6.51634 0.52974 5.68297 -0.26824 0.03202 0.2211 2.48027 -2.92499 -0 -0 -1.83827 -0.4294 0 0 0 0 0 0.13875 0.04388 0 3.12274 0.09496 0 -0.18838 0.06605 0.53547 0.78232
PHE_217 -9.90249 1.14688 2.67608 -0.98175 0.07323 0.39883 3.2029 -2.87166 -0 -0 -2.90109 0.07216 0 0 0 0 0 0.04059 0.0886 0 2.05261 -0.19447 0 1.0402 -0.05786 0.35002 -5.7672
PHE_218 -10.5614 1.58927 2.65486 -0.51982 0.01065 0.17476 2.8829 -2.90469 -0.01819 -0.08214 -2.78936 -0.06505 0 0 0 0 0 -0.02582 0.31951 0 3.02877 -0.15139 0 1.0402 -0.15445 0.84723 -4.72414
ASP_219 -6.17991 0.503 7.30703 -0.10097 0.0035 0.30134 2.77052 -3.33467 -0 -0 -3.79353 -0.47547 0 0 0 0 0 0.00801 0.03244 0 1.74093 0.21306 0 -2.3716 -0.03038 0.93555 -2.47113
VAL_220 -8.21178 1.07609 3.20113 -0.26281 0.09921 0.04447 2.49123 -2.81818 -0 -0 -1.91478 0.26986 0 0 0 0 0 -0.03781 0.13538 0.90427 0 -0.18539 0 1.9342 0.02202 0.81889 -2.43399
ALA_221 -5.88368 0.31674 2.57336 -0.02091 0 0 2.35799 -2.37279 -0 -0 -2.34495 -0.35161 0 0 0 0 0 -0.04038 0 0 0 -0.17508 0 1.8394 -0.19309 0.59015 -3.70486
LEU_222 -9.88238 0.86528 3.86912 -0.61943 0.25987 0.23 2.83105 -2.92877 -0 -0 -2.34661 -0.12572 0 0 0 0 0 0.13673 0.64764 1.65252 0 -0.19829 0 0.18072 -0.15362 0.41138 -5.17052
TYR_223 -11.4703 1.89922 3.97615 -0.70703 0.03668 0.19831 3.02964 -3.34742 -0.02972 -0.14986 -1.9787 -0.31917 0 0 0 0 0 0.18211 0.01005 0 2.09044 -0.33977 0.00711 1.2797 0.01064 1.13654 -4.48539
GLY_224 -3.82777 0.27133 4.74853 -5e-05 0 0 2.38561 -2.40108 -0.00681 -0.03037 -2.68205 -0.43509 0 0 0 0 0 -0.07794 0 0 0 0.24769 0 0.83697 0.56886 0.95485 0.55268
GLY_225 -4.48607 0.24657 4.94537 -5e-05 0 0 2.44254 -2.46488 -0 -0.00012 -3.52869 -0.39541 0 0 0 0 0 -0.10887 0 0 0 0.07658 0 0.83697 1.2233 0.18979 -1.02297
LEU_226 -9.73069 1.10463 3.89676 -0.51712 0.2728 0.13072 2.8342 -2.82496 -0 -0 -2.81471 0.26571 0 0 0 0 0 -0.01831 0.11871 0.4017 0 -0.25839 0 0.18072 0.51942 0.47057 -5.96824
VAL_227 -8.14262 0.76703 3.7274 -0.30881 0.19857 0.07072 3.0529 -2.93572 -0 -0 -2.62217 -0.20852 0 0 0 0 0 -0.01449 0.03226 0.08911 0 -0.41813 0 1.9342 -0.10163 0.60539 -4.27449
GLU_228 -8.41182 0.77668 8.73018 -0.33758 0.05841 0.39966 4.24844 -3.90849 -0.00969 -0.05733 -5.15715 -0.64523 0 0 -1.08188 0 0 0.03133 0.0486 0 3.37432 -0.21415 0 -2.7348 -0.23722 0.32463 -4.80308
THR_229 -8.39043 0.70646 8.03826 -0.20369 0.10944 0.07402 4.63441 -3.94323 -0.01401 -0.14086 -4.40642 -0.09478 0 0 -0.9688 0 0 0.03556 0.02408 0.10947 0 -0.0173 2.24335 -1.0874 -0.20529 0.52478 -2.97238
LYS_230 -9.85843 0.64444 10.7458 -0.80618 0.36766 0.74002 5.12524 -4.57574 -0.02942 -0.2045 -5.91811 -0.30095 0 0 -0.38793 -0.62046 0 0.07554 0.2706 2.87161 0 -0.05772 0 -1.5107 -0.20884 0.74847 -2.88956
LEU_231 -10.9462 1.48992 4.41289 -0.69343 0.25579 0.22895 3.28155 -3.41634 -0 -0 -2.63225 0.16541 0 0 0 0 0 0.03274 0.03223 0.8281 0 -0.20276 0 0.18072 -0.27366 0.6136 -6.6427
CYS_232 -9.44488 0.87152 6.10603 -0.05128 0 0.01784 3.1195 -3.18492 -0 -0 -3.29218 0.08193 0 0 0 0 0 0.02368 0.02052 0.28631 0 0.26729 0 3.6196 0.17125 0.50536 -0.88244
GLU_233 -8.77563 0.42177 10.8453 -0.59203 0.04177 1.09245 4.37729 -4.43468 -0.04684 -0.36231 -5.87739 -0.71444 0 0 0 -0.95228 0 0.06239 0.38495 0 4.61781 -0.24923 0 -2.7348 -0.08733 0.71384 -2.26938
SER_234 -6.77902 0.2945 7.64686 -0.03144 0.00039 0.02165 3.58154 -3.48308 -0.01359 -0.12565 -3.42883 -0.06924 0 0 0 0 0 0.12608 8e-05 0.48228 0 0.30943 1.89366 -0.77834 -0.23888 0.62377 0.03218
ALA_235 -6.3542 0.79782 4.94291 -0.02242 0 0 3.24868 -3.22689 -0 -0 -2.44716 -0.35388 0 0 0 0 0 0.00381 0 0 0 -0.18351 0 1.8394 -0.13773 0.33566 -1.55751
SER_236 -6.09196 0.30513 6.79233 -0.03201 0 0.07293 3.17192 -3.33859 -0.01221 -0.10159 -3.22259 -0.50637 0 0 0 0 0 0.08543 0.03813 0.7512 0 0.3287 0.6817 -0.77834 -0.0762 0.42169 -1.51071
ARG_237 -9.73897 0.70386 10.1133 -0.74619 0.10135 0.42267 4.24504 -4.47195 -0.02518 -0.18436 -4.21054 0.32134 0 0 0 -0.50214 0 0.00439 0.16112 2.95196 0 -0.06358 0 -1.2888 -0.05221 0.44287 -1.81602
GLN_238 -7.85089 0.30465 7.43927 -0.40163 0.13196 0.27633 3.01817 -3.35791 -0.01105 -0.09133 -2.91554 -0.64782 0 0 0 0 0 -0.02026 0.04761 0 3.36699 0.02894 0 -0.18838 -0.17217 0.35587 -0.68719
ASN_239 -6.18462 0.30549 6.5513 -0.17435 0.01395 0.25007 3.25022 -3.41989 -0.02831 -0.21701 -2.83255 -0.25652 0 0 -0.8112 0 0 0.0273 0.22971 0 1.45911 0.50253 0 -0.93687 0.09048 0.27779 -1.90338
ALA_240 -4.92246 0.20821 3.61563 -0.02254 0 0 2.59752 -2.58744 -0 -0 -2.94001 -0.36237 0 0 0 0 0 -0.04838 0 0 0 -0.24337 0 1.8394 -0.10221 0.24906 -2.71895
MET_241 -9.95956 0.82814 5.79963 -0.73915 0.32515 0.34382 3.68613 -3.31932 -0 -0 -3.61024 -0.20982 0 0 0 0 0 0.35218 0.01123 2.26673 0 0.021 0 0.60916 -0.19884 0.57069 -3.22309
GLU_242 -5.96515 0.27022 7.50222 -0.33521 0.08873 0.38658 3.00034 -3.13691 -0.00224 -0.05414 -3.3361 -0.61534 0 0 0 0 0 0.01125 0.00107 0 3.18957 -0.07709 0 -2.7348 -0.05648 0.65074 -1.21274
ALA_243 -4.3799 0.2041 4.74837 -0.02145 0 0 2.44052 -2.58428 -0 -0 -2.14185 -0.34774 0 0 0 0 0 0.04534 0 0 0 -0.11484 0 1.8394 -0.18337 0.28553 -0.21018
ALA_244 -5.20083 0.41077 4.03114 -0.02275 0 0 2.74629 -2.71697 -0 -0 -2.43046 -0.36581 0 0 0 0 0 -0.02579 0 0 0 -0.27775 0 1.8394 -0.37965 0.23241 -2.16001
THR_245 -6.6821 0.46235 6.4492 -0.19891 0.1118 0.07232 3.82971 -3.32333 -0.02039 -0.28427 -3.67735 -0.17546 0 0 0 0 0 0.01462 0.01707 0.05836 0 -0.02253 2.42128 -1.0874 -0.20163 0.29605 -1.94062
LYS_246 -5.26181 0.20404 6.49899 -0.31085 0.038 0.14402 2.74359 -2.85743 -0 -0 -3.28556 -0.01295 0 0 0 0 0 0.02014 0.02147 1.73218 0 -0.02075 0 -1.5107 -0.15185 0.32602 -1.68343
ASN_247 -4.96145 0.24585 5.77563 -0.1753 0.01899 0.25324 2.70516 -2.87213 -0 -0 -2.14466 -0.3112 0 0 0 0 0 0.03998 0.04238 0 1.45878 0.54175 0 -0.93687 -0.09654 0.24437 -0.17204
ALA_248 -6.26446 0.79109 4.00804 -0.02157 0 0 3.05447 -2.89158 -0 -0 -2.66684 -0.37077 0 0 0 0 0 0.0849 0 0 0 -0.25353 0 1.8394 -0.10745 0.28429 -2.51403
LYS_249 -6.17213 0.69752 8.25063 -0.76137 0.13056 0.73316 4.23861 -3.67603 -0.00244 -0.01863 -6.30216 0.00425 0 0 0 -0.75839 0 -0.00471 0.20044 2.96424 0 0.04005 0 -1.5107 -0.39258 0.56867 -1.771
ASP_250 -5.07457 0.26811 7.58368 -0.18534 5e-05 0.60675 3.401 -3.19339 -0 -0 -5.35742 -0.26528 0 0 0 -0.70595 0 0.02976 0.06936 0 3.14982 0.25709 0 -2.3716 -0.09715 0.54945 -1.33562
LEU_251 -6.772 0.53549 5.01289 -0.49107 0.19895 0.11672 2.61534 -2.88114 -0 -0 -2.37423 0.24164 0 0 0 0 0 -0.04406 0.02233 0.40194 0 -0.26206 0 0.18072 -0.09197 0.4676 -3.12291
LEU_252 -8.63805 0.83803 5.7818 -0.6973 0.28312 0.27204 3.39093 -3.34672 -0 -0 -3.60458 0.09387 0 0 0 0 0 -0.02806 0.02079 0.89906 0 -0.23641 0 0.18072 -0.21745 0.49296 -4.51524
ASP_253 -5.44631 0.5052 8.51074 -0.10637 0.01328 0.32438 3.9088 -3.58114 -0 -0 -6.86246 -0.24243 0 0 0 -0.75839 0 0.01362 0.00207 0 1.71627 0.25635 0 -2.3716 -0.17909 0.36841 -3.92865
LYS_254 -5.41465 0.21926 7.27591 -0.31948 0.04983 0.15205 3.36881 -3.1287 -0.00244 -0.01863 -5.3911 -0.02535 0 0 0 -0.70595 0 0.0711 0.33235 1.78037 0 -0.0165 0 -1.5107 -0.2762 0.48018 -3.07985
TYR_255 -9.8329 0.8166 5.20109 -0.56479 0.104 0.25919 3.11261 -3.21336 -0.01486 -0.14154 -2.75087 -0.296 0 0 0 0 0 -0.01552 0.00254 0 2.6559 0.14557 0.00041 1.2797 -0.27833 0.44662 -3.08393
THR_256 -6.25006 0.34089 6.74637 -0.20434 0.1338 0.07454 3.18686 -3.08911 -0 -0 -3.67863 -0.08689 0 0 0 0 0 0.02811 0.02395 0.07448 0 -0.01187 2.27631 -1.0874 -0.05867 0.24575 -1.33593
LEU_257 -5.11402 0.29671 5.48474 -0.46994 0.19017 0.10878 2.48808 -2.63367 -0 -0 -2.12033 0.22175 0 0 0 0 0 -0.0005 0.05252 0.39834 0 -0.26438 0 0.18072 -0.09455 0.29782 -0.97777
GLN_258 -7.19636 0.45969 5.46237 -0.78021 0.07213 0.79332 2.78227 -2.89022 -0 -0 -2.21842 -0.78626 0 0 0 0 0 0.01518 0.01339 0 2.82744 -0.14886 0 -0.18838 -0.28024 0.29285 -1.77029
PHE_259 -9.84625 0.70526 4.98335 -0.84757 0.05096 0.2548 3.09118 -3.20143 -0 -0 -2.70545 -0.05325 0 0 0 0 0 -0.00586 0.00012 0 1.78005 -0.46833 0 1.0402 -0.10427 0.25639 -5.07009
ASN_260 -6.4166 0.26516 6.7563 -0.17512 0.02243 0.25614 2.83411 -3.37221 -0.01495 -0.13602 -2.52387 -0.29915 0 0 0 0 0 0.00334 0.00573 0 1.41487 0.47652 0 -0.93687 0.10893 0.26129 -1.46996
LYS_261 -5.28174 0.22928 6.01196 -0.30099 0.02561 0.13019 2.52097 -2.76572 -0.01521 -0.14891 -2.21116 0.00098 0 0 0 0 0 0.0088 0.01682 1.78229 0 0.02256 0 -1.5107 -0.08189 0.18143 -1.38542
LEU_262 -9.02131 0.91923 5.15723 -0.50727 0.22988 0.1205 2.92952 -3.42262 -0 -0 -2.65084 0.23732 0 0 0 0 0 -0.00731 0.04189 0.35029 0 -0.27717 0 0.18072 -0.30558 0.29802 -5.72749
ARG_263 -6.99227 0.44824 6.62711 -0.77409 0.12324 0.50621 2.87401 -3.26808 -0.01495 -0.13602 -2.48195 0.41968 0 0 0 0 0 -0.00688 0.02212 2.54685 0 -0.04017 0 -1.2888 -0.24182 0.35705 -1.32051
GLN_264 -4.82756 0.17213 5.63012 -0.26627 0.05056 0.21218 2.45935 -2.61943 -0.01521 -0.14891 -3.0679 -0.46496 0 0 0 0 0 -0.03311 0.08736 0 2.72237 -0.1086 0 -0.18838 -0.21976 0.24889 -0.37713
ASN_265 -4.84982 0.18731 6.07977 -0.18028 0.03011 0.26572 2.61221 -2.83354 -0 -0 -2.13044 -0.2732 0 0 0 0 0 -0.01974 0.00689 0 1.49526 0.41443 0 -0.93687 0.00797 0.21027 0.08608
SER_266 -4.18963 0.15068 5.4142 -0.02754 0 0.06354 2.4882 -2.48022 -0.01371 -0.14267 -2.70083 -0.60269 0 0 0 0 0 0.01546 0.00063 0.69542 0 0.33639 0.60031 -0.77834 0.25099 0.12854 -0.79129
ILE_267 -5.40917 0.32756 5.03177 -0.50374 0.36179 0.10243 2.40058 -2.57395 -0 -0 -1.9841 -0.01033 0 0 0 0 0 -0.0582 0.02808 0.53704 0 -0.4312 0 0.73287 0.12017 0.20261 -1.12579
THR_268 -5.0461 0.21405 5.31975 -0.20119 0.11685 0.07193 2.63473 -2.61995 -0 -0 -2.89206 -0.03181 0 0 0 0 0 -0.00217 0.00827 0.06354 0 0.01635 2.27468 -1.0874 0.08098 0.27248 -0.80707
GLU_269 -5.14475 0.26438 6.27302 -0.21572 0.02982 0.30487 2.68248 -2.86117 -0.01371 -0.14267 -2.08956 -0.59254 0 0 0 0 0 0.01863 0.01462 0 3.02328 -0.2029 0 -2.7348 -0.16796 0.26503 -1.28966
GLU_270 -4.56635 0.2834 5.29711 -0.33319 0.07426 0.38636 2.60259 -2.52736 -0.00778 -0.05298 -2.58506 -0.63107 0 0 0 0 0 -0.03643 0.00359 0 3.30058 -0.15943 0 -2.7348 -0.46005 0.30328 -1.84329
ILE_271 -5.59493 0.36412 4.80089 -0.50038 0.35108 0.09932 2.34962 -2.53832 -0 -0 -2.14311 0.08579 0 0 0 0 0 -0.04091 0.02044 0.53895 0 -0.39753 0 0.73287 -0.1898 0.28735 -1.77457
ILE_272 -5.1138 0.20778 4.68127 -0.50483 0.38992 0.10224 2.15367 -2.39781 -0 -0 -2.17023 0.04661 0 0 0 0 0 -0.06196 0.02777 0.49681 0 -0.45714 0 0.73287 0.06751 0.30519 -1.49414
GLU_273 -6.71479 0.32697 7.0492 -0.20878 0.02002 0.2771 2.91973 -3.15762 -0 -0 -3.16843 -0.56631 0 0 0 -0.44211 0 -0.01996 0.03123 0 3.00196 -0.25713 0 -2.7348 -0.24285 0.31406 -3.57247
VAL_274 -3.82169 0.26108 4.03712 -0.30173 0.16803 0.06655 1.80356 -2.07405 -0 -0 -1.89356 -0.0792 0 0 0 0 0 -0.06221 0.00121 0.05169 0 -0.37771 0 1.9342 -0.26828 0.27408 -0.2809
ILE_275 -3.28004 0.2408 2.90154 -0.50921 0.41399 0.10455 1.36555 -1.55589 -0.00778 -0.05298 -0.5334 -0.04317 0 0 0 0 0 -0.05567 0.00142 0.68474 0 -0.32795 0 0.73287 -0.029 0.27873 0.32909
GLY_276 -2.10474 0.10198 2.4372 -5e-05 0 0 0.86915 -1.25271 -0 -0 -0.82849 -0.39851 0 0 0 0 0 -0.08521 0 0 0 0.21555 0 0.83697 -0.00187 0.37405 0.16332
GLY_277 -1.63917 0.10273 2.53085 -4e-05 0 0 0.9918 -1.18078 -0.01997 -0.16272 -0.81268 -0.38907 0 0 0 0 0 -0.1689 0 0 0 -1.14216 0 0.83697 -0.32209 0.34456 -1.03068
MET_278 -4.24762 0.48495 3.57235 -0.31091 0.11578 0.02938 0.93016 -1.50132 -0 -0 -1.40252 0.06862 0 0 0 0 0 -0.00557 0.05908 1.17222 0 0.02723 0 0.60916 -0.52648 0.33492 -0.59058
ASN:CtermProteinFull_279 -1.59251 0.25081 2.14503 -0.19437 0.02317 0.38784 0.34214 -0.88614 -0.01997 -0.16272 -0.68593 -0.5287 0 0 0 -0.44211 0 0 0.16789 0 2.16927 0 0 -0.93687 -0.16612 0.48306 0.35379
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

