REMARK ID 216962 DOMAINID 213065 MODEL 1 2022-02-19_00000252_1_19
MODEL     1
ATOM      1  N   MET A   1       3.266   0.101   1.162  1.00  7.07           N  
ATOM      2  CA  MET A   1       3.029   0.837  -0.074  1.00  7.07           C  
ATOM      3  C   MET A   1       2.740   2.298   0.208  1.00  7.07           C  
ATOM      4  O   MET A   1       1.691   2.633   0.756  1.00  7.07           O  
ATOM      5  CB  MET A   1       1.849   0.239  -0.837  1.00  7.07           C  
ATOM      6  CG  MET A   1       1.552   0.925  -2.172  1.00  7.07           C  
ATOM      7  SD  MET A   1       0.095   0.236  -3.005  1.00  7.07           S  
ATOM      8  CE  MET A   1      -1.204   0.892  -1.963  1.00  7.07           C  
ATOM      9 1H   MET A   1       3.860  -0.694   0.975  1.00  7.07           H  
ATOM     10 2H   MET A   1       3.717   0.710   1.829  1.00  7.07           H  
ATOM     11 3H   MET A   1       2.385  -0.216   1.538  1.00  7.07           H  
ATOM     12  HA  MET A   1       3.926   0.783  -0.692  1.00  7.07           H  
ATOM     13 1HB  MET A   1       2.036  -0.813  -1.033  1.00  7.07           H  
ATOM     14 2HB  MET A   1       0.949   0.304  -0.224  1.00  7.07           H  
ATOM     15 1HG  MET A   1       1.383   1.993  -2.002  1.00  7.07           H  
ATOM     16 2HG  MET A   1       2.411   0.822  -2.834  1.00  7.07           H  
ATOM     17 1HE  MET A   1      -2.162   0.565  -2.333  1.00  7.07           H  
ATOM     18 2HE  MET A   1      -1.071   0.532  -0.945  1.00  7.07           H  
ATOM     19 3HE  MET A   1      -1.169   1.981  -1.975  1.00  7.07           H  
ATOM     20  N   SER A   2       3.674   3.175  -0.141  1.00  6.11           N  
ATOM     21  CA  SER A   2       3.451   4.600   0.081  1.00  6.11           C  
ATOM     22  C   SER A   2       2.297   5.117  -0.753  1.00  6.11           C  
ATOM     23  O   SER A   2       2.182   4.799  -1.936  1.00  6.11           O  
ATOM     24  CB  SER A   2       4.662   5.441  -0.247  1.00  6.11           C  
ATOM     25  OG  SER A   2       4.332   6.806  -0.094  1.00  6.11           O  
ATOM     26  H   SER A   2       4.532   2.865  -0.579  1.00  6.11           H  
ATOM     27  HA  SER A   2       3.202   4.748   1.134  1.00  6.11           H  
ATOM     28 1HB  SER A   2       5.492   5.182   0.408  1.00  6.11           H  
ATOM     29 2HB  SER A   2       4.972   5.250  -1.275  1.00  6.11           H  
ATOM     30  HG  SER A   2       5.033   7.314  -0.517  1.00  6.11           H  
ATOM     31  N   LYS A   3       1.532   6.039  -0.187  1.00  4.86           N  
ATOM     32  CA  LYS A   3       0.408   6.643  -0.895  1.00  4.86           C  
ATOM     33  C   LYS A   3       0.881   7.716  -1.872  1.00  4.86           C  
ATOM     34  O   LYS A   3       0.086   8.285  -2.618  1.00  4.86           O  
ATOM     35  CB  LYS A   3      -0.593   7.235   0.096  1.00  4.86           C  
ATOM     36  CG  LYS A   3      -1.230   6.207   1.034  1.00  4.86           C  
ATOM     37  CD  LYS A   3      -2.115   5.218   0.271  1.00  4.86           C  
ATOM     38  CE  LYS A   3      -3.386   5.888  -0.239  1.00  4.86           C  
ATOM     39  NZ  LYS A   3      -4.297   4.920  -0.881  1.00  4.86           N  
ATOM     40  H   LYS A   3       1.704   6.288   0.777  1.00  4.86           H  
ATOM     41  HA  LYS A   3      -0.094   5.865  -1.472  1.00  4.86           H  
ATOM     42 1HB  LYS A   3      -0.096   7.990   0.708  1.00  4.86           H  
ATOM     43 2HB  LYS A   3      -1.393   7.734  -0.450  1.00  4.86           H  
ATOM     44 1HG  LYS A   3      -0.442   5.651   1.546  1.00  4.86           H  
ATOM     45 2HG  LYS A   3      -1.834   6.721   1.783  1.00  4.86           H  
ATOM     46 1HD  LYS A   3      -1.562   4.812  -0.581  1.00  4.86           H  
ATOM     47 2HD  LYS A   3      -2.390   4.390   0.925  1.00  4.86           H  
ATOM     48 1HE  LYS A   3      -3.902   6.360   0.593  1.00  4.86           H  
ATOM     49 2HE  LYS A   3      -3.117   6.650  -0.968  1.00  4.86           H  
ATOM     50 1HZ  LYS A   3      -5.118   5.379  -1.223  1.00  4.86           H  
ATOM     51 2HZ  LYS A   3      -3.838   4.463  -1.688  1.00  4.86           H  
ATOM     52 3HZ  LYS A   3      -4.568   4.209  -0.236  1.00  4.86           H  
ATOM     53  N   THR A   4       2.185   7.989  -1.860  1.00  3.56           N  
ATOM     54  CA  THR A   4       2.772   8.958  -2.765  1.00  3.56           C  
ATOM     55  C   THR A   4       3.266   8.261  -4.034  1.00  3.56           C  
ATOM     56  O   THR A   4       3.752   8.916  -4.957  1.00  3.56           O  
ATOM     57  CB  THR A   4       3.952   9.689  -2.101  1.00  3.56           C  
ATOM     58  OG1 THR A   4       5.011   8.752  -1.815  1.00  3.56           O  
ATOM     59  CG2 THR A   4       3.486  10.313  -0.797  1.00  3.56           C  
ATOM     60  H   THR A   4       2.796   7.504  -1.210  1.00  3.56           H  
ATOM     61  HA  THR A   4       2.012   9.687  -3.047  1.00  3.56           H  
ATOM     62  HB  THR A   4       4.327  10.467  -2.766  1.00  3.56           H  
ATOM     63  HG1 THR A   4       4.628   8.003  -1.381  1.00  3.56           H  
ATOM     64 1HG2 THR A   4       4.319  10.829  -0.322  1.00  3.56           H  
ATOM     65 2HG2 THR A   4       2.685  11.023  -1.001  1.00  3.56           H  
ATOM     66 3HG2 THR A   4       3.118   9.529  -0.134  1.00  3.56           H  
ATOM     67  N   ALA A   5       3.202   6.924  -4.064  1.00  2.47           N  
ATOM     68  CA  ALA A   5       3.683   6.187  -5.221  1.00  2.47           C  
ATOM     69  C   ALA A   5       2.868   6.523  -6.453  1.00  2.47           C  
ATOM     70  O   ALA A   5       1.643   6.643  -6.383  1.00  2.47           O  
ATOM     71  CB  ALA A   5       3.605   4.694  -4.962  1.00  2.47           C  
ATOM     72  H   ALA A   5       2.795   6.398  -3.293  1.00  2.47           H  
ATOM     73  HA  ALA A   5       4.717   6.475  -5.406  1.00  2.47           H  
ATOM     74 1HB  ALA A   5       3.980   4.156  -5.833  1.00  2.47           H  
ATOM     75 2HB  ALA A   5       4.205   4.445  -4.088  1.00  2.47           H  
ATOM     76 3HB  ALA A   5       2.568   4.414  -4.779  1.00  2.47           H  
ATOM     77  N   LYS A   6       3.522   6.608  -7.602  1.00  1.68           N  
ATOM     78  CA  LYS A   6       2.757   6.823  -8.816  1.00  1.68           C  
ATOM     79  C   LYS A   6       2.278   5.473  -9.304  1.00  1.68           C  
ATOM     80  O   LYS A   6       2.992   4.474  -9.190  1.00  1.68           O  
ATOM     81  CB  LYS A   6       3.576   7.552  -9.875  1.00  1.68           C  
ATOM     82  CG  LYS A   6       4.077   8.940  -9.431  1.00  1.68           C  
ATOM     83  CD  LYS A   6       2.907   9.911  -9.168  1.00  1.68           C  
ATOM     84  CE  LYS A   6       3.407  11.332  -8.862  1.00  1.68           C  
ATOM     85  NZ  LYS A   6       2.277  12.307  -8.617  1.00  1.68           N  
ATOM     86  H   LYS A   6       4.527   6.526  -7.631  1.00  1.68           H  
ATOM     87  HA  LYS A   6       1.880   7.428  -8.585  1.00  1.68           H  
ATOM     88 1HB  LYS A   6       4.442   6.949 -10.147  1.00  1.68           H  
ATOM     89 2HB  LYS A   6       2.970   7.682 -10.773  1.00  1.68           H  
ATOM     90 1HG  LYS A   6       4.655   8.836  -8.509  1.00  1.68           H  
ATOM     91 2HG  LYS A   6       4.724   9.360 -10.200  1.00  1.68           H  
ATOM     92 1HD  LYS A   6       2.249   9.941 -10.040  1.00  1.68           H  
ATOM     93 2HD  LYS A   6       2.325   9.555  -8.312  1.00  1.68           H  
ATOM     94 1HE  LYS A   6       4.046  11.305  -7.980  1.00  1.68           H  
ATOM     95 2HE  LYS A   6       3.991  11.683  -9.712  1.00  1.68           H  
ATOM     96 1HZ  LYS A   6       2.654  13.221  -8.434  1.00  1.68           H  
ATOM     97 2HZ  LYS A   6       1.683  12.350  -9.429  1.00  1.68           H  
ATOM     98 3HZ  LYS A   6       1.696  12.037  -7.806  1.00  1.68           H  
ATOM     99  N   ARG A   7       1.069   5.455  -9.835  1.00  1.18           N  
ATOM    100  CA  ARG A   7       0.445   4.243 -10.344  1.00  1.18           C  
ATOM    101  C   ARG A   7      -0.175   4.469 -11.715  1.00  1.18           C  
ATOM    102  O   ARG A   7      -0.544   5.599 -12.040  1.00  1.18           O  
ATOM    103  CB  ARG A   7      -0.621   3.776  -9.354  1.00  1.18           C  
ATOM    104  CG  ARG A   7      -0.071   3.380  -7.961  1.00  1.18           C  
ATOM    105  CD  ARG A   7      -1.140   3.037  -6.968  1.00  1.18           C  
ATOM    106  NE  ARG A   7      -1.930   1.877  -7.350  1.00  1.18           N  
ATOM    107  CZ  ARG A   7      -1.596   0.591  -7.120  1.00  1.18           C  
ATOM    108  NH1 ARG A   7      -0.453   0.295  -6.540  1.00  1.18           N  
ATOM    109  NH2 ARG A   7      -2.433  -0.371  -7.475  1.00  1.18           N  
ATOM    110  H   ARG A   7       0.554   6.322  -9.876  1.00  1.18           H  
ATOM    111  HA  ARG A   7       1.209   3.471 -10.430  1.00  1.18           H  
ATOM    112 1HB  ARG A   7      -1.355   4.566  -9.208  1.00  1.18           H  
ATOM    113 2HB  ARG A   7      -1.145   2.911  -9.768  1.00  1.18           H  
ATOM    114 1HG  ARG A   7       0.592   2.519  -8.074  1.00  1.18           H  
ATOM    115 2HG  ARG A   7       0.491   4.211  -7.540  1.00  1.18           H  
ATOM    116 1HD  ARG A   7      -0.679   2.825  -6.001  1.00  1.18           H  
ATOM    117 2HD  ARG A   7      -1.818   3.884  -6.855  1.00  1.18           H  
ATOM    118  HE  ARG A   7      -2.821   2.050  -7.789  1.00  1.18           H  
ATOM    119 1HH1 ARG A   7       0.179   1.032  -6.261  1.00  1.18           H  
ATOM    120 2HH1 ARG A   7      -0.218  -0.672  -6.359  1.00  1.18           H  
ATOM    121 1HH2 ARG A   7      -3.347  -0.154  -7.890  1.00  1.18           H  
ATOM    122 2HH2 ARG A   7      -2.227  -1.357  -7.306  1.00  1.18           H  
ATOM    123  N   VAL A   8      -0.291   3.398 -12.499  1.00  0.89           N  
ATOM    124  CA  VAL A   8      -0.954   3.439 -13.807  1.00  0.89           C  
ATOM    125  C   VAL A   8      -2.182   2.540 -13.832  1.00  0.89           C  
ATOM    126  O   VAL A   8      -2.078   1.325 -13.590  1.00  0.89           O  
ATOM    127  CB  VAL A   8      -0.025   2.933 -14.919  1.00  0.89           C  
ATOM    128  CG1 VAL A   8      -0.775   3.006 -16.277  1.00  0.89           C  
ATOM    129  CG2 VAL A   8       1.254   3.724 -14.920  1.00  0.89           C  
ATOM    130  H   VAL A   8       0.119   2.527 -12.158  1.00  0.89           H  
ATOM    131  HA  VAL A   8      -1.261   4.463 -14.020  1.00  0.89           H  
ATOM    132  HB  VAL A   8       0.220   1.889 -14.733  1.00  0.89           H  
ATOM    133 1HG1 VAL A   8      -0.140   2.636 -17.071  1.00  0.89           H  
ATOM    134 2HG1 VAL A   8      -1.677   2.401 -16.237  1.00  0.89           H  
ATOM    135 3HG1 VAL A   8      -1.043   4.044 -16.483  1.00  0.89           H  
ATOM    136 1HG2 VAL A   8       1.904   3.325 -15.692  1.00  0.89           H  
ATOM    137 2HG2 VAL A   8       1.041   4.772 -15.112  1.00  0.89           H  
ATOM    138 3HG2 VAL A   8       1.745   3.619 -13.950  1.00  0.89           H  
ATOM    139  N   ALA A   9      -3.333   3.116 -14.167  1.00  0.74           N  
ATOM    140  CA  ALA A   9      -4.546   2.319 -14.216  1.00  0.74           C  
ATOM    141  C   ALA A   9      -5.158   2.270 -15.606  1.00  0.74           C  
ATOM    142  O   ALA A   9      -5.140   3.265 -16.339  1.00  0.74           O  
ATOM    143  CB  ALA A   9      -5.575   2.859 -13.248  1.00  0.74           C  
ATOM    144  H   ALA A   9      -3.360   4.114 -14.371  1.00  0.74           H  
ATOM    145  HA  ALA A   9      -4.288   1.320 -13.918  1.00  0.74           H  
ATOM    146 1HB  ALA A   9      -6.459   2.222 -13.272  1.00  0.74           H  
ATOM    147 2HB  ALA A   9      -5.159   2.861 -12.243  1.00  0.74           H  
ATOM    148 3HB  ALA A   9      -5.843   3.847 -13.519  1.00  0.74           H  
ATOM    149  N   LEU A  10      -5.722   1.112 -15.940  1.00  0.69           N  
ATOM    150  CA  LEU A  10      -6.441   0.917 -17.193  1.00  0.69           C  
ATOM    151  C   LEU A  10      -7.923   0.655 -16.960  1.00  0.69           C  
ATOM    152  O   LEU A  10      -8.289  -0.343 -16.343  1.00  0.69           O  
ATOM    153  CB  LEU A  10      -5.837  -0.244 -17.980  1.00  0.69           C  
ATOM    154  CG  LEU A  10      -6.538  -0.560 -19.221  1.00  0.69           C  
ATOM    155  CD1 LEU A  10      -6.432   0.612 -20.086  1.00  0.69           C  
ATOM    156  CD2 LEU A  10      -5.921  -1.779 -19.846  1.00  0.69           C  
ATOM    157  H   LEU A  10      -5.627   0.336 -15.283  1.00  0.69           H  
ATOM    158  HA  LEU A  10      -6.346   1.821 -17.787  1.00  0.69           H  
ATOM    159 1HB  LEU A  10      -4.804   0.002 -18.228  1.00  0.69           H  
ATOM    160 2HB  LEU A  10      -5.839  -1.133 -17.352  1.00  0.69           H  
ATOM    161  HG  LEU A  10      -7.594  -0.736 -19.015  1.00  0.69           H  
ATOM    162 1HD1 LEU A  10      -6.938   0.470 -20.965  1.00  0.69           H  
ATOM    163 2HD1 LEU A  10      -6.867   1.446 -19.586  1.00  0.69           H  
ATOM    164 3HD1 LEU A  10      -5.395   0.804 -20.292  1.00  0.69           H  
ATOM    165 1HD2 LEU A  10      -6.426  -2.028 -20.768  1.00  0.69           H  
ATOM    166 2HD2 LEU A  10      -4.869  -1.586 -20.049  1.00  0.69           H  
ATOM    167 3HD2 LEU A  10      -6.013  -2.608 -19.159  1.00  0.69           H  
ATOM    168  N   VAL A  11      -8.760   1.529 -17.491  1.00  0.69           N  
ATOM    169  CA  VAL A  11     -10.206   1.443 -17.330  1.00  0.69           C  
ATOM    170  C   VAL A  11     -10.837   1.157 -18.694  1.00  0.69           C  
ATOM    171  O   VAL A  11     -10.428   1.741 -19.696  1.00  0.69           O  
ATOM    172  CB  VAL A  11     -10.778   2.758 -16.733  1.00  0.69           C  
ATOM    173  CG1 VAL A  11     -12.313   2.677 -16.583  1.00  0.69           C  
ATOM    174  CG2 VAL A  11     -10.103   3.063 -15.381  1.00  0.69           C  
ATOM    175  H   VAL A  11      -8.367   2.313 -18.014  1.00  0.69           H  
ATOM    176  HA  VAL A  11     -10.442   0.622 -16.654  1.00  0.69           H  
ATOM    177  HB  VAL A  11     -10.583   3.547 -17.416  1.00  0.69           H  
ATOM    178 1HG1 VAL A  11     -12.693   3.623 -16.187  1.00  0.69           H  
ATOM    179 2HG1 VAL A  11     -12.770   2.490 -17.554  1.00  0.69           H  
ATOM    180 3HG1 VAL A  11     -12.570   1.868 -15.898  1.00  0.69           H  
ATOM    181 1HG2 VAL A  11     -10.496   4.002 -14.988  1.00  0.69           H  
ATOM    182 2HG2 VAL A  11     -10.312   2.258 -14.678  1.00  0.69           H  
ATOM    183 3HG2 VAL A  11      -9.024   3.154 -15.522  1.00  0.69           H  
ATOM    184  N   GLY A  12     -11.800   0.240 -18.718  1.00  0.74           N  
ATOM    185  CA  GLY A  12     -12.507  -0.187 -19.928  1.00  0.74           C  
ATOM    186  C   GLY A  12     -13.505   0.872 -20.411  1.00  0.74           C  
ATOM    187  O   GLY A  12     -13.106   1.989 -20.801  1.00  0.74           O  
ATOM    188  H   GLY A  12     -12.024  -0.224 -17.835  1.00  0.74           H  
ATOM    189 1HA  GLY A  12     -11.782  -0.398 -20.714  1.00  0.74           H  
ATOM    190 2HA  GLY A  12     -13.034  -1.117 -19.723  1.00  0.74           H  
ATOM    191  N   ASP A  13     -14.806   0.546 -20.466  1.00  0.82           N  
ATOM    192  CA  ASP A  13     -15.725   1.545 -21.000  1.00  0.82           C  
ATOM    193  C   ASP A  13     -16.002   2.664 -20.011  1.00  0.82           C  
ATOM    194  O   ASP A  13     -17.029   2.720 -19.328  1.00  0.82           O  
ATOM    195  CB  ASP A  13     -17.042   0.916 -21.412  1.00  0.82           C  
ATOM    196  CG  ASP A  13     -17.984   1.928 -22.079  1.00  0.82           C  
ATOM    197  OD1 ASP A  13     -17.761   3.149 -21.954  1.00  0.82           O  
ATOM    198  OD2 ASP A  13     -18.933   1.487 -22.697  1.00  0.82           O  
ATOM    199  H   ASP A  13     -15.171  -0.363 -20.170  1.00  0.82           H  
ATOM    200  HA  ASP A  13     -15.271   1.985 -21.888  1.00  0.82           H  
ATOM    201 1HB  ASP A  13     -16.856   0.088 -22.100  1.00  0.82           H  
ATOM    202 2HB  ASP A  13     -17.537   0.497 -20.534  1.00  0.82           H  
ATOM    203  N   ALA A  14     -15.123   3.646 -20.079  1.00  0.90           N  
ATOM    204  CA  ALA A  14     -15.073   4.799 -19.210  1.00  0.90           C  
ATOM    205  C   ALA A  14     -16.130   5.844 -19.550  1.00  0.90           C  
ATOM    206  O   ALA A  14     -16.122   6.923 -18.962  1.00  0.90           O  
ATOM    207  CB  ALA A  14     -13.708   5.428 -19.263  1.00  0.90           C  
ATOM    208  H   ALA A  14     -14.350   3.481 -20.711  1.00  0.90           H  
ATOM    209  HA  ALA A  14     -15.226   4.458 -18.204  1.00  0.90           H  
ATOM    210 1HB  ALA A  14     -13.663   6.268 -18.572  1.00  0.90           H  
ATOM    211 2HB  ALA A  14     -12.957   4.686 -18.987  1.00  0.90           H  
ATOM    212 3HB  ALA A  14     -13.519   5.771 -20.270  1.00  0.90           H  
ATOM    213  N   SER A  15     -16.984   5.592 -20.553  1.00  0.97           N  
ATOM    214  CA  SER A  15     -18.014   6.577 -20.869  1.00  0.97           C  
ATOM    215  C   SER A  15     -19.364   6.286 -20.200  1.00  0.97           C  
ATOM    216  O   SER A  15     -20.214   7.177 -20.144  1.00  0.97           O  
ATOM    217  CB  SER A  15     -18.220   6.716 -22.369  1.00  0.97           C  
ATOM    218  OG  SER A  15     -18.745   5.560 -22.959  1.00  0.97           O  
ATOM    219  H   SER A  15     -16.985   4.690 -21.055  1.00  0.97           H  
ATOM    220  HA  SER A  15     -17.675   7.544 -20.504  1.00  0.97           H  
ATOM    221 1HB  SER A  15     -18.898   7.544 -22.552  1.00  0.97           H  
ATOM    222 2HB  SER A  15     -17.296   6.976 -22.834  1.00  0.97           H  
ATOM    223  HG  SER A  15     -18.252   4.778 -22.596  1.00  0.97           H  
ATOM    224  N   PHE A  16     -19.576   5.058 -19.698  1.00  1.00           N  
ATOM    225  CA  PHE A  16     -20.892   4.718 -19.130  1.00  1.00           C  
ATOM    226  C   PHE A  16     -20.943   4.228 -17.687  1.00  1.00           C  
ATOM    227  O   PHE A  16     -20.051   3.522 -17.206  1.00  1.00           O  
ATOM    228  CB  PHE A  16     -21.614   3.663 -19.977  1.00  1.00           C  
ATOM    229  CG  PHE A  16     -22.082   4.133 -21.322  1.00  1.00           C  
ATOM    230  CD1 PHE A  16     -21.289   4.044 -22.438  1.00  1.00           C  
ATOM    231  CD2 PHE A  16     -23.349   4.678 -21.458  1.00  1.00           C  
ATOM    232  CE1 PHE A  16     -21.739   4.485 -23.669  1.00  1.00           C  
ATOM    233  CE2 PHE A  16     -23.810   5.121 -22.678  1.00  1.00           C  
ATOM    234  CZ  PHE A  16     -23.001   5.025 -23.791  1.00  1.00           C  
ATOM    235  H   PHE A  16     -18.829   4.356 -19.738  1.00  1.00           H  
ATOM    236  HA  PHE A  16     -21.502   5.620 -19.172  1.00  1.00           H  
ATOM    237 1HB  PHE A  16     -20.939   2.818 -20.138  1.00  1.00           H  
ATOM    238 2HB  PHE A  16     -22.479   3.290 -19.430  1.00  1.00           H  
ATOM    239  HD1 PHE A  16     -20.288   3.615 -22.347  1.00  1.00           H  
ATOM    240  HD2 PHE A  16     -23.989   4.757 -20.577  1.00  1.00           H  
ATOM    241  HE1 PHE A  16     -21.085   4.404 -24.540  1.00  1.00           H  
ATOM    242  HE2 PHE A  16     -24.813   5.547 -22.755  1.00  1.00           H  
ATOM    243  HZ  PHE A  16     -23.356   5.374 -24.759  1.00  1.00           H  
ATOM    244  N   TYR A  17     -22.076   4.547 -17.048  1.00  1.00           N  
ATOM    245  CA  TYR A  17     -22.500   4.094 -15.716  1.00  1.00           C  
ATOM    246  C   TYR A  17     -21.474   4.077 -14.578  1.00  1.00           C  
ATOM    247  O   TYR A  17     -21.562   4.879 -13.651  1.00  1.00           O  
ATOM    248  CB  TYR A  17     -23.111   2.712 -15.903  1.00  1.00           C  
ATOM    249  CG  TYR A  17     -23.483   1.999 -14.664  1.00  1.00           C  
ATOM    250  CD1 TYR A  17     -23.494   2.643 -13.452  1.00  1.00           C  
ATOM    251  CD2 TYR A  17     -23.846   0.669 -14.742  1.00  1.00           C  
ATOM    252  CE1 TYR A  17     -23.855   1.951 -12.342  1.00  1.00           C  
ATOM    253  CE2 TYR A  17     -24.211   0.004 -13.616  1.00  1.00           C  
ATOM    254  CZ  TYR A  17     -24.211   0.668 -12.428  1.00  1.00           C  
ATOM    255  OH  TYR A  17     -24.604   0.062 -11.318  1.00  1.00           O  
ATOM    256  H   TYR A  17     -22.723   5.150 -17.543  1.00  1.00           H  
ATOM    257  HA  TYR A  17     -23.302   4.763 -15.399  1.00  1.00           H  
ATOM    258 1HB  TYR A  17     -24.012   2.810 -16.512  1.00  1.00           H  
ATOM    259 2HB  TYR A  17     -22.426   2.092 -16.457  1.00  1.00           H  
ATOM    260  HD1 TYR A  17     -23.219   3.691 -13.384  1.00  1.00           H  
ATOM    261  HD2 TYR A  17     -23.852   0.161 -15.702  1.00  1.00           H  
ATOM    262  HE1 TYR A  17     -23.881   2.407 -11.385  1.00  1.00           H  
ATOM    263  HE2 TYR A  17     -24.513  -1.042 -13.663  1.00  1.00           H  
ATOM    264  HH  TYR A  17     -25.137  -0.706 -11.554  1.00  1.00           H  
ATOM    265  N   VAL A  18     -20.525   3.166 -14.653  1.00  0.96           N  
ATOM    266  CA  VAL A  18     -19.483   2.999 -13.653  1.00  0.96           C  
ATOM    267  C   VAL A  18     -18.220   3.656 -14.137  1.00  0.96           C  
ATOM    268  O   VAL A  18     -17.490   4.301 -13.380  1.00  0.96           O  
ATOM    269  CB  VAL A  18     -19.188   1.521 -13.382  1.00  0.96           C  
ATOM    270  CG1 VAL A  18     -18.056   1.441 -12.509  1.00  0.96           C  
ATOM    271  CG2 VAL A  18     -20.369   0.830 -12.759  1.00  0.96           C  
ATOM    272  H   VAL A  18     -20.504   2.598 -15.488  1.00  0.96           H  
ATOM    273  HA  VAL A  18     -19.801   3.477 -12.725  1.00  0.96           H  
ATOM    274  HB  VAL A  18     -18.925   1.029 -14.313  1.00  0.96           H  
ATOM    275 1HG1 VAL A  18     -17.817   0.417 -12.332  1.00  0.96           H  
ATOM    276 2HG1 VAL A  18     -17.232   1.930 -13.003  1.00  0.96           H  
ATOM    277 3HG1 VAL A  18     -18.273   1.939 -11.575  1.00  0.96           H  
ATOM    278 1HG2 VAL A  18     -20.120  -0.214 -12.572  1.00  0.96           H  
ATOM    279 2HG2 VAL A  18     -20.631   1.315 -11.816  1.00  0.96           H  
ATOM    280 3HG2 VAL A  18     -21.195   0.881 -13.436  1.00  0.96           H  
ATOM    281  N   GLY A  19     -17.960   3.436 -15.408  1.00  0.89           N  
ATOM    282  CA  GLY A  19     -16.796   3.881 -16.134  1.00  0.89           C  
ATOM    283  C   GLY A  19     -16.182   5.196 -15.643  1.00  0.89           C  
ATOM    284  O   GLY A  19     -15.099   5.184 -15.044  1.00  0.89           O  
ATOM    285  H   GLY A  19     -18.671   2.953 -15.947  1.00  0.89           H  
ATOM    286 1HA  GLY A  19     -16.041   3.096 -16.106  1.00  0.89           H  
ATOM    287 2HA  GLY A  19     -17.093   3.980 -17.175  1.00  0.89           H  
ATOM    288  N   PRO A  20     -16.828   6.347 -15.915  1.00  0.82           N  
ATOM    289  CA  PRO A  20     -16.357   7.676 -15.597  1.00  0.82           C  
ATOM    290  C   PRO A  20     -16.245   7.930 -14.106  1.00  0.82           C  
ATOM    291  O   PRO A  20     -15.514   8.822 -13.675  1.00  0.82           O  
ATOM    292  CB  PRO A  20     -17.436   8.569 -16.227  1.00  0.82           C  
ATOM    293  CG  PRO A  20     -18.667   7.714 -16.295  1.00  0.82           C  
ATOM    294  CD  PRO A  20     -18.170   6.329 -16.536  1.00  0.82           C  
ATOM    295  HA  PRO A  20     -15.391   7.833 -16.092  1.00  0.82           H  
ATOM    296 1HB  PRO A  20     -17.570   9.465 -15.625  1.00  0.82           H  
ATOM    297 2HB  PRO A  20     -17.124   8.896 -17.221  1.00  0.82           H  
ATOM    298 1HG  PRO A  20     -19.239   7.793 -15.359  1.00  0.82           H  
ATOM    299 2HG  PRO A  20     -19.329   8.059 -17.107  1.00  0.82           H  
ATOM    300 1HD  PRO A  20     -18.861   5.680 -16.030  1.00  0.82           H  
ATOM    301 2HD  PRO A  20     -18.111   6.118 -17.588  1.00  0.82           H  
ATOM    302  N   SER A  21     -16.959   7.160 -13.284  1.00  0.76           N  
ATOM    303  CA  SER A  21     -16.889   7.413 -11.859  1.00  0.76           C  
ATOM    304  C   SER A  21     -15.601   6.804 -11.341  1.00  0.76           C  
ATOM    305  O   SER A  21     -14.880   7.424 -10.553  1.00  0.76           O  
ATOM    306  CB  SER A  21     -18.123   6.874 -11.166  1.00  0.76           C  
ATOM    307  OG  SER A  21     -19.261   7.565 -11.600  1.00  0.76           O  
ATOM    308  H   SER A  21     -17.511   6.374 -13.615  1.00  0.76           H  
ATOM    309  HA  SER A  21     -16.850   8.489 -11.691  1.00  0.76           H  
ATOM    310 1HB  SER A  21     -18.233   5.811 -11.385  1.00  0.76           H  
ATOM    311 2HB  SER A  21     -18.022   6.979 -10.089  1.00  0.76           H  
ATOM    312  HG  SER A  21     -20.015   7.091 -11.238  1.00  0.76           H  
ATOM    313  N   LEU A  22     -15.267   5.609 -11.839  1.00  0.72           N  
ATOM    314  CA  LEU A  22     -14.017   5.000 -11.423  1.00  0.72           C  
ATOM    315  C   LEU A  22     -12.869   5.853 -11.934  1.00  0.72           C  
ATOM    316  O   LEU A  22     -11.930   6.142 -11.198  1.00  0.72           O  
ATOM    317  CB  LEU A  22     -13.867   3.573 -11.977  1.00  0.72           C  
ATOM    318  CG  LEU A  22     -14.769   2.502 -11.416  1.00  0.72           C  
ATOM    319  CD1 LEU A  22     -14.595   1.261 -12.206  1.00  0.72           C  
ATOM    320  CD2 LEU A  22     -14.419   2.202 -10.031  1.00  0.72           C  
ATOM    321  H   LEU A  22     -15.896   5.138 -12.494  1.00  0.72           H  
ATOM    322  HA  LEU A  22     -13.973   4.972 -10.339  1.00  0.72           H  
ATOM    323 1HB  LEU A  22     -14.048   3.612 -13.054  1.00  0.72           H  
ATOM    324 2HB  LEU A  22     -12.836   3.253 -11.822  1.00  0.72           H  
ATOM    325  HG  LEU A  22     -15.796   2.842 -11.467  1.00  0.72           H  
ATOM    326 1HD1 LEU A  22     -15.244   0.497 -11.794  1.00  0.72           H  
ATOM    327 2HD1 LEU A  22     -14.853   1.451 -13.249  1.00  0.72           H  
ATOM    328 3HD1 LEU A  22     -13.563   0.936 -12.141  1.00  0.72           H  
ATOM    329 1HD2 LEU A  22     -15.087   1.428  -9.662  1.00  0.72           H  
ATOM    330 2HD2 LEU A  22     -13.393   1.853  -9.986  1.00  0.72           H  
ATOM    331 3HD2 LEU A  22     -14.525   3.093  -9.448  1.00  0.72           H  
ATOM    332  N   ALA A  23     -12.975   6.337 -13.180  1.00  0.70           N  
ATOM    333  CA  ALA A  23     -11.899   7.147 -13.739  1.00  0.70           C  
ATOM    334  C   ALA A  23     -11.667   8.415 -12.919  1.00  0.70           C  
ATOM    335  O   ALA A  23     -10.522   8.760 -12.616  1.00  0.70           O  
ATOM    336  CB  ALA A  23     -12.223   7.514 -15.170  1.00  0.70           C  
ATOM    337  H   ALA A  23     -13.782   6.087 -13.756  1.00  0.70           H  
ATOM    338  HA  ALA A  23     -10.985   6.555 -13.719  1.00  0.70           H  
ATOM    339 1HB  ALA A  23     -11.406   8.090 -15.587  1.00  0.70           H  
ATOM    340 2HB  ALA A  23     -12.370   6.607 -15.758  1.00  0.70           H  
ATOM    341 3HB  ALA A  23     -13.132   8.108 -15.187  1.00  0.70           H  
ATOM    342  N   ARG A  24     -12.745   9.086 -12.494  1.00  0.70           N  
ATOM    343  CA  ARG A  24     -12.568  10.278 -11.676  1.00  0.70           C  
ATOM    344  C   ARG A  24     -11.919   9.975 -10.345  1.00  0.70           C  
ATOM    345  O   ARG A  24     -11.003  10.685  -9.926  1.00  0.70           O  
ATOM    346  CB  ARG A  24     -13.889  10.978 -11.411  1.00  0.70           C  
ATOM    347  CG  ARG A  24     -14.508  11.730 -12.572  1.00  0.70           C  
ATOM    348  CD  ARG A  24     -15.760  12.412 -12.132  1.00  0.70           C  
ATOM    349  NE  ARG A  24     -16.374  13.166 -13.196  1.00  0.70           N  
ATOM    350  CZ  ARG A  24     -17.379  12.738 -13.981  1.00  0.70           C  
ATOM    351  NH1 ARG A  24     -17.911  11.553 -13.780  1.00  0.70           N  
ATOM    352  NH2 ARG A  24     -17.830  13.522 -14.946  1.00  0.70           N  
ATOM    353  H   ARG A  24     -13.687   8.796 -12.762  1.00  0.70           H  
ATOM    354  HA  ARG A  24     -11.924  10.968 -12.209  1.00  0.70           H  
ATOM    355 1HB  ARG A  24     -14.618  10.230 -11.092  1.00  0.70           H  
ATOM    356 2HB  ARG A  24     -13.764  11.680 -10.588  1.00  0.70           H  
ATOM    357 1HG  ARG A  24     -13.812  12.497 -12.920  1.00  0.70           H  
ATOM    358 2HG  ARG A  24     -14.734  11.064 -13.388  1.00  0.70           H  
ATOM    359 1HD  ARG A  24     -16.474  11.662 -11.788  1.00  0.70           H  
ATOM    360 2HD  ARG A  24     -15.532  13.100 -11.320  1.00  0.70           H  
ATOM    361  HE  ARG A  24     -16.011  14.111 -13.363  1.00  0.70           H  
ATOM    362 1HH1 ARG A  24     -17.572  10.977 -13.018  1.00  0.70           H  
ATOM    363 2HH1 ARG A  24     -18.672  11.234 -14.359  1.00  0.70           H  
ATOM    364 1HH2 ARG A  24     -17.387  14.448 -15.093  1.00  0.70           H  
ATOM    365 2HH2 ARG A  24     -18.583  13.221 -15.539  1.00  0.70           H  
ATOM    366  N   GLU A  25     -12.341   8.909  -9.682  1.00  0.71           N  
ATOM    367  CA  GLU A  25     -11.752   8.636  -8.386  1.00  0.71           C  
ATOM    368  C   GLU A  25     -10.278   8.228  -8.505  1.00  0.71           C  
ATOM    369  O   GLU A  25      -9.442   8.611  -7.669  1.00  0.71           O  
ATOM    370  CB  GLU A  25     -12.585   7.603  -7.654  1.00  0.71           C  
ATOM    371  CG  GLU A  25     -13.949   8.109  -7.198  1.00  0.71           C  
ATOM    372  CD  GLU A  25     -13.860   9.291  -6.213  1.00  0.71           C  
ATOM    373  OE1 GLU A  25     -13.125   9.197  -5.244  1.00  0.71           O  
ATOM    374  OE2 GLU A  25     -14.508  10.299  -6.446  1.00  0.71           O  
ATOM    375  H   GLU A  25     -13.090   8.317 -10.052  1.00  0.71           H  
ATOM    376  HA  GLU A  25     -11.794   9.551  -7.802  1.00  0.71           H  
ATOM    377 1HB  GLU A  25     -12.753   6.745  -8.309  1.00  0.71           H  
ATOM    378 2HB  GLU A  25     -12.059   7.269  -6.790  1.00  0.71           H  
ATOM    379 1HG  GLU A  25     -14.518   8.417  -8.076  1.00  0.71           H  
ATOM    380 2HG  GLU A  25     -14.484   7.283  -6.724  1.00  0.71           H  
ATOM    381  N   LEU A  26      -9.941   7.492  -9.557  1.00  0.74           N  
ATOM    382  CA  LEU A  26      -8.565   7.077  -9.759  1.00  0.74           C  
ATOM    383  C   LEU A  26      -7.703   8.310 -10.012  1.00  0.74           C  
ATOM    384  O   LEU A  26      -6.587   8.429  -9.490  1.00  0.74           O  
ATOM    385  CB  LEU A  26      -8.526   6.095 -10.918  1.00  0.74           C  
ATOM    386  CG  LEU A  26      -9.195   4.792 -10.607  1.00  0.74           C  
ATOM    387  CD1 LEU A  26      -9.370   3.959 -11.865  1.00  0.74           C  
ATOM    388  CD2 LEU A  26      -8.373   4.073  -9.608  1.00  0.74           C  
ATOM    389  H   LEU A  26     -10.660   7.186 -10.216  1.00  0.74           H  
ATOM    390  HA  LEU A  26      -8.213   6.578  -8.859  1.00  0.74           H  
ATOM    391 1HB  LEU A  26      -9.009   6.541 -11.789  1.00  0.74           H  
ATOM    392 2HB  LEU A  26      -7.492   5.872 -11.136  1.00  0.74           H  
ATOM    393  HG  LEU A  26     -10.152   4.992 -10.187  1.00  0.74           H  
ATOM    394 1HD1 LEU A  26      -9.866   3.025 -11.617  1.00  0.74           H  
ATOM    395 2HD1 LEU A  26      -9.980   4.515 -12.573  1.00  0.74           H  
ATOM    396 3HD1 LEU A  26      -8.397   3.752 -12.304  1.00  0.74           H  
ATOM    397 1HD2 LEU A  26      -8.870   3.164  -9.337  1.00  0.74           H  
ATOM    398 2HD2 LEU A  26      -7.417   3.859 -10.042  1.00  0.74           H  
ATOM    399 3HD2 LEU A  26      -8.243   4.685  -8.720  1.00  0.74           H  
ATOM    400  N   ALA A  27      -8.258   9.270 -10.760  1.00  0.78           N  
ATOM    401  CA  ALA A  27      -7.592  10.539 -11.017  1.00  0.78           C  
ATOM    402  C   ALA A  27      -7.369  11.334  -9.737  1.00  0.78           C  
ATOM    403  O   ALA A  27      -6.299  11.903  -9.525  1.00  0.78           O  
ATOM    404  CB  ALA A  27      -8.423  11.354 -11.949  1.00  0.78           C  
ATOM    405  H   ALA A  27      -9.171   9.109 -11.188  1.00  0.78           H  
ATOM    406  HA  ALA A  27      -6.621  10.334 -11.470  1.00  0.78           H  
ATOM    407 1HB  ALA A  27      -7.929  12.294 -12.143  1.00  0.78           H  
ATOM    408 2HB  ALA A  27      -8.538  10.797 -12.843  1.00  0.78           H  
ATOM    409 3HB  ALA A  27      -9.385  11.548 -11.511  1.00  0.78           H  
ATOM    410  N   ARG A  28      -8.353  11.320  -8.835  1.00  0.80           N  
ATOM    411  CA  ARG A  28      -8.248  12.060  -7.576  1.00  0.80           C  
ATOM    412  C   ARG A  28      -7.138  11.495  -6.689  1.00  0.80           C  
ATOM    413  O   ARG A  28      -6.571  12.201  -5.854  1.00  0.80           O  
ATOM    414  CB  ARG A  28      -9.575  12.071  -6.836  1.00  0.80           C  
ATOM    415  CG  ARG A  28     -10.673  12.913  -7.503  1.00  0.80           C  
ATOM    416  CD  ARG A  28     -11.969  12.838  -6.762  1.00  0.80           C  
ATOM    417  NE  ARG A  28     -11.906  13.546  -5.480  1.00  0.80           N  
ATOM    418  CZ  ARG A  28     -12.807  13.439  -4.471  1.00  0.80           C  
ATOM    419  NH1 ARG A  28     -13.854  12.632  -4.559  1.00  0.80           N  
ATOM    420  NH2 ARG A  28     -12.632  14.161  -3.370  1.00  0.80           N  
ATOM    421  H   ARG A  28      -9.224  10.837  -9.057  1.00  0.80           H  
ATOM    422  HA  ARG A  28      -7.999  13.094  -7.815  1.00  0.80           H  
ATOM    423 1HB  ARG A  28      -9.952  11.051  -6.757  1.00  0.80           H  
ATOM    424 2HB  ARG A  28      -9.429  12.445  -5.826  1.00  0.80           H  
ATOM    425 1HG  ARG A  28     -10.357  13.955  -7.524  1.00  0.80           H  
ATOM    426 2HG  ARG A  28     -10.833  12.581  -8.512  1.00  0.80           H  
ATOM    427 1HD  ARG A  28     -12.761  13.280  -7.363  1.00  0.80           H  
ATOM    428 2HD  ARG A  28     -12.210  11.793  -6.563  1.00  0.80           H  
ATOM    429  HE  ARG A  28     -11.132  14.179  -5.342  1.00  0.80           H  
ATOM    430 1HH1 ARG A  28     -14.016  12.041  -5.390  1.00  0.80           H  
ATOM    431 2HH1 ARG A  28     -14.504  12.570  -3.793  1.00  0.80           H  
ATOM    432 1HH2 ARG A  28     -11.837  14.780  -3.293  1.00  0.80           H  
ATOM    433 2HH2 ARG A  28     -13.293  14.092  -2.611  1.00  0.80           H  
ATOM    434  N   ARG A  29      -6.792  10.231  -6.927  1.00  0.81           N  
ATOM    435  CA  ARG A  29      -5.722   9.528  -6.228  1.00  0.81           C  
ATOM    436  C   ARG A  29      -4.402   9.570  -7.007  1.00  0.81           C  
ATOM    437  O   ARG A  29      -3.453   8.859  -6.678  1.00  0.81           O  
ATOM    438  CB  ARG A  29      -6.142   8.095  -5.958  1.00  0.81           C  
ATOM    439  CG  ARG A  29      -7.237   7.996  -4.922  1.00  0.81           C  
ATOM    440  CD  ARG A  29      -7.903   6.693  -4.901  1.00  0.81           C  
ATOM    441  NE  ARG A  29      -8.856   6.630  -3.807  1.00  0.81           N  
ATOM    442  CZ  ARG A  29     -10.032   7.292  -3.777  1.00  0.81           C  
ATOM    443  NH1 ARG A  29     -10.373   8.075  -4.774  1.00  0.81           N  
ATOM    444  NH2 ARG A  29     -10.846   7.149  -2.743  1.00  0.81           N  
ATOM    445  H   ARG A  29      -7.352   9.705  -7.600  1.00  0.81           H  
ATOM    446  HA  ARG A  29      -5.565  10.018  -5.269  1.00  0.81           H  
ATOM    447 1HB  ARG A  29      -6.514   7.642  -6.881  1.00  0.81           H  
ATOM    448 2HB  ARG A  29      -5.288   7.507  -5.621  1.00  0.81           H  
ATOM    449 1HG  ARG A  29      -6.817   8.181  -3.934  1.00  0.81           H  
ATOM    450 2HG  ARG A  29      -7.996   8.750  -5.140  1.00  0.81           H  
ATOM    451 1HD  ARG A  29      -8.445   6.543  -5.841  1.00  0.81           H  
ATOM    452 2HD  ARG A  29      -7.168   5.896  -4.771  1.00  0.81           H  
ATOM    453  HE  ARG A  29      -8.628   6.036  -3.022  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29      -9.749   8.194  -5.578  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29     -11.281   8.558  -4.762  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29     -10.590   6.545  -1.976  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29     -11.732   7.643  -2.721  1.00  0.81           H  
ATOM    458  N   GLU A  30      -4.357  10.428  -8.029  1.00  0.80           N  
ATOM    459  CA  GLU A  30      -3.222  10.674  -8.915  1.00  0.80           C  
ATOM    460  C   GLU A  30      -2.751   9.484  -9.731  1.00  0.80           C  
ATOM    461  O   GLU A  30      -1.560   9.386 -10.034  1.00  0.80           O  
ATOM    462  CB  GLU A  30      -1.998  11.184  -8.134  1.00  0.80           C  
ATOM    463  CG  GLU A  30      -2.171  12.500  -7.387  1.00  0.80           C  
ATOM    464  CD  GLU A  30      -0.869  12.961  -6.711  1.00  0.80           C  
ATOM    465  OE1 GLU A  30       0.127  12.249  -6.795  1.00  0.80           O  
ATOM    466  OE2 GLU A  30      -0.869  14.018  -6.133  1.00  0.80           O  
ATOM    467  H   GLU A  30      -5.192  10.966  -8.245  1.00  0.80           H  
ATOM    468  HA  GLU A  30      -3.528  11.450  -9.620  1.00  0.80           H  
ATOM    469 1HB  GLU A  30      -1.673  10.436  -7.417  1.00  0.80           H  
ATOM    470 2HB  GLU A  30      -1.175  11.325  -8.833  1.00  0.80           H  
ATOM    471 1HG  GLU A  30      -2.501  13.265  -8.090  1.00  0.80           H  
ATOM    472 2HG  GLU A  30      -2.949  12.378  -6.632  1.00  0.80           H  
ATOM    473  N   HIS A  31      -3.652   8.601 -10.134  1.00  0.77           N  
ATOM    474  CA  HIS A  31      -3.204   7.529 -11.005  1.00  0.77           C  
ATOM    475  C   HIS A  31      -3.094   8.067 -12.405  1.00  0.77           C  
ATOM    476  O   HIS A  31      -3.904   8.896 -12.792  1.00  0.77           O  
ATOM    477  CB  HIS A  31      -4.177   6.366 -11.062  1.00  0.77           C  
ATOM    478  CG  HIS A  31      -4.334   5.556  -9.818  1.00  0.77           C  
ATOM    479  ND1 HIS A  31      -4.848   4.286  -9.850  1.00  0.77           N  
ATOM    480  CD2 HIS A  31      -4.078   5.819  -8.513  1.00  0.77           C  
ATOM    481  CE1 HIS A  31      -4.900   3.793  -8.633  1.00  0.77           C  
ATOM    482  NE2 HIS A  31      -4.443   4.694  -7.795  1.00  0.77           N  
ATOM    483  H   HIS A  31      -4.632   8.676  -9.859  1.00  0.77           H  
ATOM    484  HA  HIS A  31      -2.226   7.162 -10.695  1.00  0.77           H  
ATOM    485 1HB  HIS A  31      -5.159   6.746 -11.335  1.00  0.77           H  
ATOM    486 2HB  HIS A  31      -3.867   5.689 -11.866  1.00  0.77           H  
ATOM    487  HD2 HIS A  31      -3.666   6.739  -8.107  1.00  0.77           H  
ATOM    488  HE1 HIS A  31      -5.267   2.806  -8.371  1.00  0.77           H  
ATOM    489  HE2 HIS A  31      -4.374   4.569  -6.763  1.00  0.77           H  
ATOM    490  N   ASN A  32      -2.160   7.564 -13.194  1.00  0.73           N  
ATOM    491  CA  ASN A  32      -2.138   7.921 -14.603  1.00  0.73           C  
ATOM    492  C   ASN A  32      -3.194   7.054 -15.234  1.00  0.73           C  
ATOM    493  O   ASN A  32      -3.321   5.888 -14.847  1.00  0.73           O  
ATOM    494  CB  ASN A  32      -0.786   7.715 -15.217  1.00  0.73           C  
ATOM    495  CG  ASN A  32       0.236   8.671 -14.723  1.00  0.73           C  
ATOM    496  OD1 ASN A  32      -0.021   9.875 -14.574  1.00  0.73           O  
ATOM    497  ND2 ASN A  32       1.409   8.162 -14.452  1.00  0.73           N  
ATOM    498  H   ASN A  32      -1.491   6.898 -12.823  1.00  0.73           H  
ATOM    499  HA  ASN A  32      -2.431   8.957 -14.734  1.00  0.73           H  
ATOM    500 1HB  ASN A  32      -0.448   6.699 -15.028  1.00  0.73           H  
ATOM    501 2HB  ASN A  32      -0.888   7.828 -16.256  1.00  0.73           H  
ATOM    502 1HD2 ASN A  32       2.143   8.749 -14.113  1.00  0.73           H  
ATOM    503 2HD2 ASN A  32       1.570   7.182 -14.583  1.00  0.73           H  
ATOM    504  N   LEU A  33      -3.998   7.602 -16.136  1.00  0.71           N  
ATOM    505  CA  LEU A  33      -5.081   6.778 -16.646  1.00  0.71           C  
ATOM    506  C   LEU A  33      -5.064   6.518 -18.125  1.00  0.71           C  
ATOM    507  O   LEU A  33      -4.816   7.412 -18.938  1.00  0.71           O  
ATOM    508  CB  LEU A  33      -6.424   7.431 -16.314  1.00  0.71           C  
ATOM    509  CG  LEU A  33      -6.725   7.679 -14.857  1.00  0.71           C  
ATOM    510  CD1 LEU A  33      -8.004   8.465 -14.723  1.00  0.71           C  
ATOM    511  CD2 LEU A  33      -6.834   6.404 -14.173  1.00  0.71           C  
ATOM    512  H   LEU A  33      -3.848   8.557 -16.473  1.00  0.71           H  
ATOM    513  HA  LEU A  33      -5.041   5.811 -16.149  1.00  0.71           H  
ATOM    514 1HB  LEU A  33      -6.475   8.365 -16.824  1.00  0.71           H  
ATOM    515 2HB  LEU A  33      -7.212   6.792 -16.708  1.00  0.71           H  
ATOM    516  HG  LEU A  33      -5.921   8.244 -14.407  1.00  0.71           H  
ATOM    517 1HD1 LEU A  33      -8.206   8.631 -13.672  1.00  0.71           H  
ATOM    518 2HD1 LEU A  33      -7.889   9.421 -15.227  1.00  0.71           H  
ATOM    519 3HD1 LEU A  33      -8.831   7.915 -15.162  1.00  0.71           H  
ATOM    520 1HD2 LEU A  33      -7.022   6.595 -13.148  1.00  0.71           H  
ATOM    521 2HD2 LEU A  33      -7.641   5.808 -14.602  1.00  0.71           H  
ATOM    522 3HD2 LEU A  33      -5.894   5.884 -14.286  1.00  0.71           H  
ATOM    523  N   VAL A  34      -5.427   5.303 -18.455  1.00  0.70           N  
ATOM    524  CA  VAL A  34      -5.658   4.914 -19.819  1.00  0.70           C  
ATOM    525  C   VAL A  34      -7.089   4.453 -19.840  1.00  0.70           C  
ATOM    526  O   VAL A  34      -7.494   3.662 -18.984  1.00  0.70           O  
ATOM    527  CB  VAL A  34      -4.725   3.796 -20.231  1.00  0.70           C  
ATOM    528  CG1 VAL A  34      -4.991   3.403 -21.698  1.00  0.70           C  
ATOM    529  CG2 VAL A  34      -3.338   4.239 -19.994  1.00  0.70           C  
ATOM    530  H   VAL A  34      -5.534   4.607 -17.714  1.00  0.70           H  
ATOM    531  HA  VAL A  34      -5.535   5.767 -20.483  1.00  0.70           H  
ATOM    532  HB  VAL A  34      -4.912   2.940 -19.609  1.00  0.70           H  
ATOM    533 1HG1 VAL A  34      -4.339   2.600 -22.006  1.00  0.70           H  
ATOM    534 2HG1 VAL A  34      -6.028   3.083 -21.811  1.00  0.70           H  
ATOM    535 3HG1 VAL A  34      -4.811   4.274 -22.333  1.00  0.70           H  
ATOM    536 1HG2 VAL A  34      -2.667   3.476 -20.221  1.00  0.70           H  
ATOM    537 2HG2 VAL A  34      -3.139   5.107 -20.617  1.00  0.70           H  
ATOM    538 3HG2 VAL A  34      -3.220   4.491 -18.941  1.00  0.70           H  
ATOM    539  N   LEU A  35      -7.868   5.015 -20.726  1.00  0.72           N  
ATOM    540  CA  LEU A  35      -9.269   4.686 -20.780  1.00  0.72           C  
ATOM    541  C   LEU A  35      -9.573   3.991 -22.114  1.00  0.72           C  
ATOM    542  O   LEU A  35      -9.003   4.373 -23.139  1.00  0.72           O  
ATOM    543  CB  LEU A  35     -10.029   6.003 -20.623  1.00  0.72           C  
ATOM    544  CG  LEU A  35      -9.639   6.878 -19.361  1.00  0.72           C  
ATOM    545  CD1 LEU A  35     -10.404   8.153 -19.377  1.00  0.72           C  
ATOM    546  CD2 LEU A  35      -9.898   6.149 -18.075  1.00  0.72           C  
ATOM    547  H   LEU A  35      -7.468   5.681 -21.383  1.00  0.72           H  
ATOM    548  HA  LEU A  35      -9.518   4.016 -19.961  1.00  0.72           H  
ATOM    549 1HB  LEU A  35      -9.818   6.595 -21.495  1.00  0.72           H  
ATOM    550 2HB  LEU A  35     -11.089   5.793 -20.581  1.00  0.72           H  
ATOM    551  HG  LEU A  35      -8.579   7.126 -19.425  1.00  0.72           H  
ATOM    552 1HD1 LEU A  35     -10.094   8.732 -18.539  1.00  0.72           H  
ATOM    553 2HD1 LEU A  35     -10.203   8.699 -20.293  1.00  0.72           H  
ATOM    554 3HD1 LEU A  35     -11.457   7.942 -19.297  1.00  0.72           H  
ATOM    555 1HD2 LEU A  35      -9.611   6.778 -17.236  1.00  0.72           H  
ATOM    556 2HD2 LEU A  35     -10.955   5.907 -17.996  1.00  0.72           H  
ATOM    557 3HD2 LEU A  35      -9.311   5.243 -18.059  1.00  0.72           H  
ATOM    558  N   GLY A  36     -10.462   2.988 -22.124  1.00  0.76           N  
ATOM    559  CA  GLY A  36     -10.857   2.348 -23.377  1.00  0.76           C  
ATOM    560  C   GLY A  36     -11.678   3.267 -24.265  1.00  0.76           C  
ATOM    561  O   GLY A  36     -11.263   3.640 -25.358  1.00  0.76           O  
ATOM    562  H   GLY A  36     -10.888   2.645 -21.255  1.00  0.76           H  
ATOM    563 1HA  GLY A  36      -9.976   2.047 -23.919  1.00  0.76           H  
ATOM    564 2HA  GLY A  36     -11.424   1.443 -23.157  1.00  0.76           H  
ATOM    565  N   ASP A  37     -12.841   3.669 -23.771  1.00  0.82           N  
ATOM    566  CA  ASP A  37     -13.719   4.514 -24.585  1.00  0.82           C  
ATOM    567  C   ASP A  37     -14.443   5.608 -23.811  1.00  0.82           C  
ATOM    568  O   ASP A  37     -15.653   5.531 -23.655  1.00  0.82           O  
ATOM    569  CB  ASP A  37     -14.767   3.661 -25.308  1.00  0.82           C  
ATOM    570  CG  ASP A  37     -15.587   4.463 -26.349  1.00  0.82           C  
ATOM    571  OD1 ASP A  37     -15.123   5.483 -26.783  1.00  0.82           O  
ATOM    572  OD2 ASP A  37     -16.638   4.009 -26.745  1.00  0.82           O  
ATOM    573  H   ASP A  37     -13.110   3.325 -22.849  1.00  0.82           H  
ATOM    574  HA  ASP A  37     -13.120   4.976 -25.360  1.00  0.82           H  
ATOM    575 1HB  ASP A  37     -14.270   2.827 -25.819  1.00  0.82           H  
ATOM    576 2HB  ASP A  37     -15.458   3.233 -24.572  1.00  0.82           H  
ATOM    577  N   PRO A  38     -13.736   6.619 -23.292  1.00  0.87           N  
ATOM    578  CA  PRO A  38     -14.265   7.743 -22.545  1.00  0.87           C  
ATOM    579  C   PRO A  38     -14.950   8.772 -23.411  1.00  0.87           C  
ATOM    580  O   PRO A  38     -14.611   8.930 -24.585  1.00  0.87           O  
ATOM    581  CB  PRO A  38     -13.021   8.369 -21.975  1.00  0.87           C  
ATOM    582  CG  PRO A  38     -11.967   8.075 -22.983  1.00  0.87           C  
ATOM    583  CD  PRO A  38     -12.281   6.684 -23.482  1.00  0.87           C  
ATOM    584  HA  PRO A  38     -14.935   7.385 -21.751  1.00  0.87           H  
ATOM    585 1HB  PRO A  38     -13.191   9.441 -21.812  1.00  0.87           H  
ATOM    586 2HB  PRO A  38     -12.818   7.929 -21.019  1.00  0.87           H  
ATOM    587 1HG  PRO A  38     -12.033   8.823 -23.785  1.00  0.87           H  
ATOM    588 2HG  PRO A  38     -10.978   8.183 -22.545  1.00  0.87           H  
ATOM    589 1HD  PRO A  38     -11.992   6.611 -24.521  1.00  0.87           H  
ATOM    590 2HD  PRO A  38     -11.783   5.941 -22.873  1.00  0.87           H  
ATOM    591  N   ALA A  39     -15.831   9.558 -22.815  1.00  0.90           N  
ATOM    592  CA  ALA A  39     -16.330  10.737 -23.498  1.00  0.90           C  
ATOM    593  C   ALA A  39     -15.210  11.766 -23.497  1.00  0.90           C  
ATOM    594  O   ALA A  39     -14.489  11.877 -22.501  1.00  0.90           O  
ATOM    595  CB  ALA A  39     -17.572  11.284 -22.819  1.00  0.90           C  
ATOM    596  H   ALA A  39     -16.122   9.366 -21.866  1.00  0.90           H  
ATOM    597  HA  ALA A  39     -16.562  10.476 -24.533  1.00  0.90           H  
ATOM    598 1HB  ALA A  39     -17.918  12.170 -23.349  1.00  0.90           H  
ATOM    599 2HB  ALA A  39     -18.357  10.524 -22.830  1.00  0.90           H  
ATOM    600 3HB  ALA A  39     -17.338  11.546 -21.788  1.00  0.90           H  
ATOM    601  N   GLU A  40     -15.138  12.610 -24.518  1.00  0.90           N  
ATOM    602  CA  GLU A  40     -14.093  13.632 -24.537  1.00  0.90           C  
ATOM    603  C   GLU A  40     -14.191  14.550 -23.323  1.00  0.90           C  
ATOM    604  O   GLU A  40     -13.173  14.985 -22.782  1.00  0.90           O  
ATOM    605  CB  GLU A  40     -14.176  14.452 -25.823  1.00  0.90           C  
ATOM    606  CG  GLU A  40     -13.778  13.680 -27.079  1.00  0.90           C  
ATOM    607  CD  GLU A  40     -13.927  14.485 -28.351  1.00  0.90           C  
ATOM    608  OE1 GLU A  40     -14.455  15.571 -28.291  1.00  0.90           O  
ATOM    609  OE2 GLU A  40     -13.509  14.010 -29.382  1.00  0.90           O  
ATOM    610  H   GLU A  40     -15.762  12.509 -25.306  1.00  0.90           H  
ATOM    611  HA  GLU A  40     -13.123  13.131 -24.506  1.00  0.90           H  
ATOM    612 1HB  GLU A  40     -15.195  14.816 -25.957  1.00  0.90           H  
ATOM    613 2HB  GLU A  40     -13.525  15.324 -25.741  1.00  0.90           H  
ATOM    614 1HG  GLU A  40     -12.739  13.367 -26.982  1.00  0.90           H  
ATOM    615 2HG  GLU A  40     -14.392  12.782 -27.148  1.00  0.90           H  
ATOM    616  N   GLY A  41     -15.420  14.833 -22.884  1.00  0.87           N  
ATOM    617  CA  GLY A  41     -15.629  15.694 -21.729  1.00  0.87           C  
ATOM    618  C   GLY A  41     -14.953  15.130 -20.478  1.00  0.87           C  
ATOM    619  O   GLY A  41     -14.477  15.890 -19.632  1.00  0.87           O  
ATOM    620  H   GLY A  41     -16.211  14.443 -23.371  1.00  0.87           H  
ATOM    621 1HA  GLY A  41     -15.232  16.687 -21.943  1.00  0.87           H  
ATOM    622 2HA  GLY A  41     -16.699  15.806 -21.550  1.00  0.87           H  
ATOM    623  N   LEU A  42     -14.920  13.796 -20.356  1.00  0.82           N  
ATOM    624  CA  LEU A  42     -14.305  13.135 -19.217  1.00  0.82           C  
ATOM    625  C   LEU A  42     -12.822  13.354 -19.275  1.00  0.82           C  
ATOM    626  O   LEU A  42     -12.193  13.695 -18.283  1.00  0.82           O  
ATOM    627  CB  LEU A  42     -14.570  11.629 -19.217  1.00  0.82           C  
ATOM    628  CG  LEU A  42     -13.923  10.839 -18.064  1.00  0.82           C  
ATOM    629  CD1 LEU A  42     -14.480  11.300 -16.694  1.00  0.82           C  
ATOM    630  CD2 LEU A  42     -14.126   9.360 -18.291  1.00  0.82           C  
ATOM    631  H   LEU A  42     -15.269  13.215 -21.109  1.00  0.82           H  
ATOM    632  HA  LEU A  42     -14.693  13.573 -18.298  1.00  0.82           H  
ATOM    633 1HB  LEU A  42     -15.644  11.463 -19.178  1.00  0.82           H  
ATOM    634 2HB  LEU A  42     -14.193  11.208 -20.144  1.00  0.82           H  
ATOM    635  HG  LEU A  42     -12.876  11.045 -18.073  1.00  0.82           H  
ATOM    636 1HD1 LEU A  42     -13.986  10.743 -15.894  1.00  0.82           H  
ATOM    637 2HD1 LEU A  42     -14.295  12.368 -16.558  1.00  0.82           H  
ATOM    638 3HD1 LEU A  42     -15.550  11.111 -16.654  1.00  0.82           H  
ATOM    639 1HD2 LEU A  42     -13.642   8.797 -17.502  1.00  0.82           H  
ATOM    640 2HD2 LEU A  42     -15.177   9.141 -18.300  1.00  0.82           H  
ATOM    641 3HD2 LEU A  42     -13.702   9.083 -19.237  1.00  0.82           H  
ATOM    642  N   VAL A  43     -12.254  13.158 -20.453  1.00  0.77           N  
ATOM    643  CA  VAL A  43     -10.816  13.265 -20.584  1.00  0.77           C  
ATOM    644  C   VAL A  43     -10.375  14.684 -20.223  1.00  0.77           C  
ATOM    645  O   VAL A  43      -9.403  14.871 -19.476  1.00  0.77           O  
ATOM    646  CB  VAL A  43     -10.400  12.904 -22.014  1.00  0.77           C  
ATOM    647  CG1 VAL A  43      -8.913  13.170 -22.221  1.00  0.77           C  
ATOM    648  CG2 VAL A  43     -10.761  11.451 -22.259  1.00  0.77           C  
ATOM    649  H   VAL A  43     -12.842  12.901 -21.250  1.00  0.77           H  
ATOM    650  HA  VAL A  43     -10.347  12.563 -19.897  1.00  0.77           H  
ATOM    651  HB  VAL A  43     -10.947  13.538 -22.717  1.00  0.77           H  
ATOM    652 1HG1 VAL A  43      -8.639  12.920 -23.244  1.00  0.77           H  
ATOM    653 2HG1 VAL A  43      -8.705  14.226 -22.038  1.00  0.77           H  
ATOM    654 3HG1 VAL A  43      -8.333  12.560 -21.534  1.00  0.77           H  
ATOM    655 1HG2 VAL A  43     -10.501  11.188 -23.276  1.00  0.77           H  
ATOM    656 2HG2 VAL A  43     -10.223  10.815 -21.563  1.00  0.77           H  
ATOM    657 3HG2 VAL A  43     -11.834  11.329 -22.116  1.00  0.77           H  
ATOM    658  N   ASP A  44     -11.100  15.697 -20.715  1.00  0.73           N  
ATOM    659  CA  ASP A  44     -10.743  17.068 -20.355  1.00  0.73           C  
ATOM    660  C   ASP A  44     -10.884  17.317 -18.844  1.00  0.73           C  
ATOM    661  O   ASP A  44     -10.013  17.948 -18.234  1.00  0.73           O  
ATOM    662  CB  ASP A  44     -11.606  18.082 -21.110  1.00  0.73           C  
ATOM    663  CG  ASP A  44     -11.269  18.219 -22.607  1.00  0.73           C  
ATOM    664  OD1 ASP A  44     -10.242  17.735 -23.026  1.00  0.73           O  
ATOM    665  OD2 ASP A  44     -12.038  18.839 -23.308  1.00  0.73           O  
ATOM    666  H   ASP A  44     -11.891  15.504 -21.335  1.00  0.73           H  
ATOM    667  HA  ASP A  44      -9.702  17.230 -20.631  1.00  0.73           H  
ATOM    668 1HB  ASP A  44     -12.654  17.781 -21.023  1.00  0.73           H  
ATOM    669 2HB  ASP A  44     -11.510  19.058 -20.640  1.00  0.73           H  
ATOM    670  N   GLU A  45     -11.948  16.787 -18.226  1.00  0.70           N  
ATOM    671  CA  GLU A  45     -12.133  16.957 -16.787  1.00  0.70           C  
ATOM    672  C   GLU A  45     -11.009  16.295 -16.005  1.00  0.70           C  
ATOM    673  O   GLU A  45     -10.455  16.878 -15.071  1.00  0.70           O  
ATOM    674  CB  GLU A  45     -13.476  16.385 -16.340  1.00  0.70           C  
ATOM    675  CG  GLU A  45     -13.758  16.541 -14.856  1.00  0.70           C  
ATOM    676  CD  GLU A  45     -15.121  16.050 -14.474  1.00  0.70           C  
ATOM    677  OE1 GLU A  45     -15.944  15.849 -15.341  1.00  0.70           O  
ATOM    678  OE2 GLU A  45     -15.337  15.824 -13.314  1.00  0.70           O  
ATOM    679  H   GLU A  45     -12.662  16.284 -18.758  1.00  0.70           H  
ATOM    680  HA  GLU A  45     -12.121  18.024 -16.565  1.00  0.70           H  
ATOM    681 1HB  GLU A  45     -14.280  16.868 -16.895  1.00  0.70           H  
ATOM    682 2HB  GLU A  45     -13.513  15.320 -16.577  1.00  0.70           H  
ATOM    683 1HG  GLU A  45     -13.010  15.973 -14.296  1.00  0.70           H  
ATOM    684 2HG  GLU A  45     -13.659  17.590 -14.582  1.00  0.70           H  
ATOM    685  N   LEU A  46     -10.659  15.080 -16.390  1.00  0.70           N  
ATOM    686  CA  LEU A  46      -9.625  14.366 -15.683  1.00  0.70           C  
ATOM    687  C   LEU A  46      -8.310  15.125 -15.833  1.00  0.70           C  
ATOM    688  O   LEU A  46      -7.606  15.369 -14.854  1.00  0.70           O  
ATOM    689  CB  LEU A  46      -9.496  12.970 -16.270  1.00  0.70           C  
ATOM    690  CG  LEU A  46     -10.676  12.006 -16.078  1.00  0.70           C  
ATOM    691  CD1 LEU A  46     -10.415  10.799 -16.899  1.00  0.70           C  
ATOM    692  CD2 LEU A  46     -10.843  11.631 -14.686  1.00  0.70           C  
ATOM    693  H   LEU A  46     -11.140  14.640 -17.171  1.00  0.70           H  
ATOM    694  HA  LEU A  46      -9.891  14.305 -14.633  1.00  0.70           H  
ATOM    695 1HB  LEU A  46      -9.350  13.081 -17.344  1.00  0.70           H  
ATOM    696 2HB  LEU A  46      -8.627  12.498 -15.846  1.00  0.70           H  
ATOM    697  HG  LEU A  46     -11.581  12.471 -16.405  1.00  0.70           H  
ATOM    698 1HD1 LEU A  46     -11.235  10.105 -16.792  1.00  0.70           H  
ATOM    699 2HD1 LEU A  46     -10.319  11.096 -17.942  1.00  0.70           H  
ATOM    700 3HD1 LEU A  46      -9.503  10.328 -16.573  1.00  0.70           H  
ATOM    701 1HD2 LEU A  46     -11.685  10.945 -14.605  1.00  0.70           H  
ATOM    702 2HD2 LEU A  46      -9.959  11.148 -14.365  1.00  0.70           H  
ATOM    703 3HD2 LEU A  46     -11.032  12.516 -14.089  1.00  0.70           H  
ATOM    704  N   THR A  47      -8.055  15.656 -17.025  1.00  0.72           N  
ATOM    705  CA  THR A  47      -6.842  16.423 -17.249  1.00  0.72           C  
ATOM    706  C   THR A  47      -6.806  17.587 -16.251  1.00  0.72           C  
ATOM    707  O   THR A  47      -5.780  17.859 -15.617  1.00  0.72           O  
ATOM    708  CB  THR A  47      -6.794  16.951 -18.695  1.00  0.72           C  
ATOM    709  OG1 THR A  47      -6.827  15.844 -19.616  1.00  0.72           O  
ATOM    710  CG2 THR A  47      -5.531  17.758 -18.915  1.00  0.72           C  
ATOM    711  H   THR A  47      -8.672  15.471 -17.815  1.00  0.72           H  
ATOM    712  HA  THR A  47      -5.979  15.783 -17.074  1.00  0.72           H  
ATOM    713  HB  THR A  47      -7.651  17.585 -18.877  1.00  0.72           H  
ATOM    714  HG1 THR A  47      -7.674  15.354 -19.483  1.00  0.72           H  
ATOM    715 1HG2 THR A  47      -5.513  18.128 -19.939  1.00  0.72           H  
ATOM    716 2HG2 THR A  47      -5.516  18.599 -18.223  1.00  0.72           H  
ATOM    717 3HG2 THR A  47      -4.662  17.126 -18.740  1.00  0.72           H  
ATOM    718  N   ALA A  48      -7.952  18.257 -16.080  1.00  0.75           N  
ATOM    719  CA  ALA A  48      -8.104  19.374 -15.148  1.00  0.75           C  
ATOM    720  C   ALA A  48      -7.813  18.966 -13.692  1.00  0.75           C  
ATOM    721  O   ALA A  48      -7.414  19.809 -12.885  1.00  0.75           O  
ATOM    722  CB  ALA A  48      -9.503  19.962 -15.242  1.00  0.75           C  
ATOM    723  H   ALA A  48      -8.757  17.992 -16.650  1.00  0.75           H  
ATOM    724  HA  ALA A  48      -7.385  20.139 -15.434  1.00  0.75           H  
ATOM    725 1HB  ALA A  48      -9.578  20.818 -14.576  1.00  0.75           H  
ATOM    726 2HB  ALA A  48      -9.693  20.277 -16.267  1.00  0.75           H  
ATOM    727 3HB  ALA A  48     -10.235  19.230 -14.956  1.00  0.75           H  
ATOM    728  N   LEU A  49      -7.999  17.680 -13.353  1.00  0.77           N  
ATOM    729  CA  LEU A  49      -7.756  17.191 -11.996  1.00  0.77           C  
ATOM    730  C   LEU A  49      -6.268  16.957 -11.736  1.00  0.77           C  
ATOM    731  O   LEU A  49      -5.881  16.648 -10.606  1.00  0.77           O  
ATOM    732  CB  LEU A  49      -8.466  15.846 -11.725  1.00  0.77           C  
ATOM    733  CG  LEU A  49      -9.996  15.828 -11.752  1.00  0.77           C  
ATOM    734  CD1 LEU A  49     -10.480  14.375 -11.565  1.00  0.77           C  
ATOM    735  CD2 LEU A  49     -10.533  16.734 -10.671  1.00  0.77           C  
ATOM    736  H   LEU A  49      -8.333  17.019 -14.053  1.00  0.77           H  
ATOM    737  HA  LEU A  49      -8.120  17.936 -11.292  1.00  0.77           H  
ATOM    738 1HB  LEU A  49      -8.123  15.127 -12.459  1.00  0.77           H  
ATOM    739 2HB  LEU A  49      -8.153  15.489 -10.744  1.00  0.77           H  
ATOM    740  HG  LEU A  49     -10.345  16.176 -12.718  1.00  0.77           H  
ATOM    741 1HD1 LEU A  49     -11.567  14.344 -11.600  1.00  0.77           H  
ATOM    742 2HD1 LEU A  49     -10.077  13.765 -12.357  1.00  0.77           H  
ATOM    743 3HD1 LEU A  49     -10.134  13.995 -10.604  1.00  0.77           H  
ATOM    744 1HD2 LEU A  49     -11.624  16.722 -10.697  1.00  0.77           H  
ATOM    745 2HD2 LEU A  49     -10.188  16.386  -9.697  1.00  0.77           H  
ATOM    746 3HD2 LEU A  49     -10.175  17.751 -10.843  1.00  0.77           H  
ATOM    747  N   GLY A  50      -5.427  17.089 -12.765  1.00  0.79           N  
ATOM    748  CA  GLY A  50      -4.002  16.857 -12.588  1.00  0.79           C  
ATOM    749  C   GLY A  50      -3.522  15.472 -13.023  1.00  0.79           C  
ATOM    750  O   GLY A  50      -2.437  15.047 -12.620  1.00  0.79           O  
ATOM    751  H   GLY A  50      -5.766  17.363 -13.688  1.00  0.79           H  
ATOM    752 1HA  GLY A  50      -3.460  17.612 -13.157  1.00  0.79           H  
ATOM    753 2HA  GLY A  50      -3.743  17.016 -11.543  1.00  0.79           H  
ATOM    754  N   VAL A  51      -4.301  14.768 -13.845  1.00  0.80           N  
ATOM    755  CA  VAL A  51      -3.883  13.444 -14.309  1.00  0.80           C  
ATOM    756  C   VAL A  51      -3.676  13.349 -15.812  1.00  0.80           C  
ATOM    757  O   VAL A  51      -4.478  13.839 -16.602  1.00  0.80           O  
ATOM    758  CB  VAL A  51      -4.912  12.380 -13.894  1.00  0.80           C  
ATOM    759  CG1 VAL A  51      -6.222  12.758 -14.350  1.00  0.80           C  
ATOM    760  CG2 VAL A  51      -4.597  11.099 -14.539  1.00  0.80           C  
ATOM    761  H   VAL A  51      -5.204  15.141 -14.150  1.00  0.80           H  
ATOM    762  HA  VAL A  51      -2.937  13.197 -13.826  1.00  0.80           H  
ATOM    763  HB  VAL A  51      -4.914  12.261 -12.806  1.00  0.80           H  
ATOM    764 1HG1 VAL A  51      -6.923  11.998 -14.102  1.00  0.80           H  
ATOM    765 2HG1 VAL A  51      -6.472  13.673 -13.857  1.00  0.80           H  
ATOM    766 3HG1 VAL A  51      -6.211  12.892 -15.419  1.00  0.80           H  
ATOM    767 1HG2 VAL A  51      -5.327  10.373 -14.236  1.00  0.80           H  
ATOM    768 2HG2 VAL A  51      -4.630  11.198 -15.605  1.00  0.80           H  
ATOM    769 3HG2 VAL A  51      -3.614  10.790 -14.233  1.00  0.80           H  
ATOM    770  N   GLU A  52      -2.577  12.702 -16.202  1.00  0.80           N  
ATOM    771  CA  GLU A  52      -2.290  12.468 -17.609  1.00  0.80           C  
ATOM    772  C   GLU A  52      -3.196  11.336 -18.081  1.00  0.80           C  
ATOM    773  O   GLU A  52      -3.184  10.249 -17.489  1.00  0.80           O  
ATOM    774  CB  GLU A  52      -0.808  12.116 -17.792  1.00  0.80           C  
ATOM    775  CG  GLU A  52      -0.363  11.964 -19.238  1.00  0.80           C  
ATOM    776  CD  GLU A  52       1.130  11.718 -19.393  1.00  0.80           C  
ATOM    777  OE1 GLU A  52       1.840  11.762 -18.416  1.00  0.80           O  
ATOM    778  OE2 GLU A  52       1.549  11.479 -20.509  1.00  0.80           O  
ATOM    779  H   GLU A  52      -1.945  12.343 -15.498  1.00  0.80           H  
ATOM    780  HA  GLU A  52      -2.525  13.367 -18.179  1.00  0.80           H  
ATOM    781 1HB  GLU A  52      -0.191  12.887 -17.332  1.00  0.80           H  
ATOM    782 2HB  GLU A  52      -0.594  11.176 -17.276  1.00  0.80           H  
ATOM    783 1HG  GLU A  52      -0.903  11.131 -19.685  1.00  0.80           H  
ATOM    784 2HG  GLU A  52      -0.635  12.865 -19.783  1.00  0.80           H  
ATOM    785  N   VAL A  53      -3.988  11.602 -19.125  1.00  0.82           N  
ATOM    786  CA  VAL A  53      -4.959  10.625 -19.606  1.00  0.82           C  
ATOM    787  C   VAL A  53      -4.856  10.299 -21.088  1.00  0.82           C  
ATOM    788  O   VAL A  53      -4.786  11.200 -21.930  1.00  0.82           O  
ATOM    789  CB  VAL A  53      -6.395  11.123 -19.351  1.00  0.82           C  
ATOM    790  CG1 VAL A  53      -7.427  10.106 -19.870  1.00  0.82           C  
ATOM    791  CG2 VAL A  53      -6.597  11.356 -17.910  1.00  0.82           C  
ATOM    792  H   VAL A  53      -3.935  12.508 -19.565  1.00  0.82           H  
ATOM    793  HA  VAL A  53      -4.810   9.718 -19.040  1.00  0.82           H  
ATOM    794  HB  VAL A  53      -6.552  12.056 -19.891  1.00  0.82           H  
ATOM    795 1HG1 VAL A  53      -8.427  10.486 -19.680  1.00  0.82           H  
ATOM    796 2HG1 VAL A  53      -7.308   9.948 -20.937  1.00  0.82           H  
ATOM    797 3HG1 VAL A  53      -7.290   9.161 -19.346  1.00  0.82           H  
ATOM    798 1HG2 VAL A  53      -7.586  11.706 -17.770  1.00  0.82           H  
ATOM    799 2HG2 VAL A  53      -6.452  10.452 -17.360  1.00  0.82           H  
ATOM    800 3HG2 VAL A  53      -5.901  12.096 -17.572  1.00  0.82           H  
ATOM    801  N   GLU A  54      -4.876   9.007 -21.401  1.00  0.86           N  
ATOM    802  CA  GLU A  54      -4.908   8.580 -22.792  1.00  0.86           C  
ATOM    803  C   GLU A  54      -6.213   7.853 -23.105  1.00  0.86           C  
ATOM    804  O   GLU A  54      -6.606   6.936 -22.386  1.00  0.86           O  
ATOM    805  CB  GLU A  54      -3.714   7.699 -23.150  1.00  0.86           C  
ATOM    806  CG  GLU A  54      -3.729   7.276 -24.630  1.00  0.86           C  
ATOM    807  CD  GLU A  54      -2.472   6.597 -25.137  1.00  0.86           C  
ATOM    808  OE1 GLU A  54      -1.473   7.275 -25.276  1.00  0.86           O  
ATOM    809  OE2 GLU A  54      -2.504   5.426 -25.387  1.00  0.86           O  
ATOM    810  H   GLU A  54      -4.889   8.325 -20.640  1.00  0.86           H  
ATOM    811  HA  GLU A  54      -4.866   9.465 -23.428  1.00  0.86           H  
ATOM    812 1HB  GLU A  54      -2.795   8.218 -22.928  1.00  0.86           H  
ATOM    813 2HB  GLU A  54      -3.733   6.795 -22.539  1.00  0.86           H  
ATOM    814 1HG  GLU A  54      -4.569   6.599 -24.781  1.00  0.86           H  
ATOM    815 2HG  GLU A  54      -3.915   8.162 -25.235  1.00  0.86           H  
ATOM    816  N   ALA A  55      -6.900   8.308 -24.150  1.00  0.95           N  
ATOM    817  CA  ALA A  55      -8.156   7.702 -24.593  1.00  0.95           C  
ATOM    818  C   ALA A  55      -7.908   6.805 -25.796  1.00  0.95           C  
ATOM    819  O   ALA A  55      -7.731   7.286 -26.921  1.00  0.95           O  
ATOM    820  CB  ALA A  55      -9.162   8.772 -24.942  1.00  0.95           C  
ATOM    821  H   ALA A  55      -6.522   9.087 -24.672  1.00  0.95           H  
ATOM    822  HA  ALA A  55      -8.550   7.083 -23.785  1.00  0.95           H  
ATOM    823 1HB  ALA A  55     -10.089   8.304 -25.255  1.00  0.95           H  
ATOM    824 2HB  ALA A  55      -9.337   9.384 -24.069  1.00  0.95           H  
ATOM    825 3HB  ALA A  55      -8.779   9.390 -25.751  1.00  0.95           H  
ATOM    826  N   VAL A  56      -7.874   5.502 -25.587  1.00  1.08           N  
ATOM    827  CA  VAL A  56      -7.506   4.636 -26.692  1.00  1.08           C  
ATOM    828  C   VAL A  56      -8.757   4.292 -27.470  1.00  1.08           C  
ATOM    829  O   VAL A  56      -9.241   3.162 -27.434  1.00  1.08           O  
ATOM    830  CB  VAL A  56      -6.869   3.360 -26.157  1.00  1.08           C  
ATOM    831  CG1 VAL A  56      -6.344   2.522 -27.311  1.00  1.08           C  
ATOM    832  CG2 VAL A  56      -5.778   3.720 -25.163  1.00  1.08           C  
ATOM    833  H   VAL A  56      -8.098   5.113 -24.669  1.00  1.08           H  
ATOM    834  HA  VAL A  56      -6.800   5.157 -27.339  1.00  1.08           H  
ATOM    835  HB  VAL A  56      -7.636   2.779 -25.659  1.00  1.08           H  
ATOM    836 1HG1 VAL A  56      -5.912   1.600 -26.937  1.00  1.08           H  
ATOM    837 2HG1 VAL A  56      -7.152   2.299 -27.983  1.00  1.08           H  
ATOM    838 3HG1 VAL A  56      -5.579   3.087 -27.843  1.00  1.08           H  
ATOM    839 1HG2 VAL A  56      -5.331   2.820 -24.756  1.00  1.08           H  
ATOM    840 2HG2 VAL A  56      -5.006   4.311 -25.659  1.00  1.08           H  
ATOM    841 3HG2 VAL A  56      -6.218   4.305 -24.353  1.00  1.08           H  
ATOM    842  N   LEU A  57      -9.194   5.241 -28.281  1.00  1.23           N  
ATOM    843  CA  LEU A  57     -10.521   5.200 -28.890  1.00  1.23           C  
ATOM    844  C   LEU A  57     -10.717   4.196 -30.013  1.00  1.23           C  
ATOM    845  O   LEU A  57     -11.805   4.094 -30.574  1.00  1.23           O  
ATOM    846  CB  LEU A  57     -10.902   6.602 -29.368  1.00  1.23           C  
ATOM    847  CG  LEU A  57     -11.081   7.626 -28.234  1.00  1.23           C  
ATOM    848  CD1 LEU A  57     -11.366   8.990 -28.807  1.00  1.23           C  
ATOM    849  CD2 LEU A  57     -12.208   7.161 -27.319  1.00  1.23           C  
ATOM    850  H   LEU A  57      -8.643   6.099 -28.293  1.00  1.23           H  
ATOM    851  HA  LEU A  57     -11.222   4.931 -28.097  1.00  1.23           H  
ATOM    852 1HB  LEU A  57     -10.125   6.969 -30.036  1.00  1.23           H  
ATOM    853 2HB  LEU A  57     -11.833   6.544 -29.916  1.00  1.23           H  
ATOM    854  HG  LEU A  57     -10.160   7.694 -27.665  1.00  1.23           H  
ATOM    855 1HD1 LEU A  57     -11.479   9.709 -27.994  1.00  1.23           H  
ATOM    856 2HD1 LEU A  57     -10.539   9.293 -29.449  1.00  1.23           H  
ATOM    857 3HD1 LEU A  57     -12.286   8.953 -29.389  1.00  1.23           H  
ATOM    858 1HD2 LEU A  57     -12.342   7.871 -26.501  1.00  1.23           H  
ATOM    859 2HD2 LEU A  57     -13.145   7.084 -27.876  1.00  1.23           H  
ATOM    860 3HD2 LEU A  57     -11.954   6.184 -26.917  1.00  1.23           H  
ATOM    861  N   GLY A  58      -9.689   3.439 -30.359  1.00  1.35           N  
ATOM    862  CA  GLY A  58      -9.902   2.370 -31.326  1.00  1.35           C  
ATOM    863  C   GLY A  58     -10.646   1.221 -30.618  1.00  1.35           C  
ATOM    864  O   GLY A  58     -11.323   0.394 -31.236  1.00  1.35           O  
ATOM    865  H   GLY A  58      -8.795   3.569 -29.908  1.00  1.35           H  
ATOM    866 1HA  GLY A  58     -10.486   2.737 -32.170  1.00  1.35           H  
ATOM    867 2HA  GLY A  58      -8.944   2.019 -31.707  1.00  1.35           H  
ATOM    868  N   VAL A  59     -10.560   1.203 -29.289  1.00  1.39           N  
ATOM    869  CA  VAL A  59     -11.137   0.141 -28.488  1.00  1.39           C  
ATOM    870  C   VAL A  59     -12.566   0.396 -28.089  1.00  1.39           C  
ATOM    871  O   VAL A  59     -12.864   0.704 -26.936  1.00  1.39           O  
ATOM    872  CB  VAL A  59     -10.299  -0.000 -27.224  1.00  1.39           C  
ATOM    873  CG1 VAL A  59     -10.797  -1.148 -26.353  1.00  1.39           C  
ATOM    874  CG2 VAL A  59      -8.857  -0.215 -27.663  1.00  1.39           C  
ATOM    875  H   VAL A  59     -10.052   1.940 -28.800  1.00  1.39           H  
ATOM    876  HA  VAL A  59     -11.090  -0.783 -29.062  1.00  1.39           H  
ATOM    877  HB  VAL A  59     -10.374   0.926 -26.641  1.00  1.39           H  
ATOM    878 1HG1 VAL A  59     -10.199  -1.213 -25.477  1.00  1.39           H  
ATOM    879 2HG1 VAL A  59     -11.830  -0.964 -26.065  1.00  1.39           H  
ATOM    880 3HG1 VAL A  59     -10.735  -2.073 -26.883  1.00  1.39           H  
ATOM    881 1HG2 VAL A  59      -8.215  -0.275 -26.823  1.00  1.39           H  
ATOM    882 2HG2 VAL A  59      -8.780  -1.133 -28.246  1.00  1.39           H  
ATOM    883 3HG2 VAL A  59      -8.559   0.621 -28.271  1.00  1.39           H  
ATOM    884  N   ARG A  60     -13.471   0.145 -29.021  1.00  1.35           N  
ATOM    885  CA  ARG A  60     -14.884   0.398 -28.754  1.00  1.35           C  
ATOM    886  C   ARG A  60     -15.641  -0.871 -28.353  1.00  1.35           C  
ATOM    887  O   ARG A  60     -16.860  -0.848 -28.188  1.00  1.35           O  
ATOM    888  CB  ARG A  60     -15.570   0.999 -29.970  1.00  1.35           C  
ATOM    889  CG  ARG A  60     -14.948   2.287 -30.522  1.00  1.35           C  
ATOM    890  CD  ARG A  60     -14.891   3.376 -29.506  1.00  1.35           C  
ATOM    891  NE  ARG A  60     -14.382   4.611 -30.072  1.00  1.35           N  
ATOM    892  CZ  ARG A  60     -15.144   5.633 -30.503  1.00  1.35           C  
ATOM    893  NH1 ARG A  60     -16.453   5.572 -30.377  1.00  1.35           N  
ATOM    894  NH2 ARG A  60     -14.587   6.701 -31.050  1.00  1.35           N  
ATOM    895  H   ARG A  60     -13.123  -0.116 -29.948  1.00  1.35           H  
ATOM    896  HA  ARG A  60     -14.956   1.117 -27.935  1.00  1.35           H  
ATOM    897 1HB  ARG A  60     -15.576   0.266 -30.775  1.00  1.35           H  
ATOM    898 2HB  ARG A  60     -16.608   1.220 -29.720  1.00  1.35           H  
ATOM    899 1HG  ARG A  60     -13.922   2.083 -30.847  1.00  1.35           H  
ATOM    900 2HG  ARG A  60     -15.533   2.641 -31.370  1.00  1.35           H  
ATOM    901 1HD  ARG A  60     -15.890   3.566 -29.119  1.00  1.35           H  
ATOM    902 2HD  ARG A  60     -14.230   3.084 -28.688  1.00  1.35           H  
ATOM    903  HE  ARG A  60     -13.375   4.673 -30.194  1.00  1.35           H  
ATOM    904 1HH1 ARG A  60     -16.878   4.757 -29.949  1.00  1.35           H  
ATOM    905 2HH1 ARG A  60     -17.029   6.336 -30.692  1.00  1.35           H  
ATOM    906 1HH2 ARG A  60     -13.586   6.754 -31.165  1.00  1.35           H  
ATOM    907 2HH2 ARG A  60     -15.164   7.460 -31.363  1.00  1.35           H  
ATOM    908  N   ASN A  61     -14.920  -1.984 -28.219  1.00  1.23           N  
ATOM    909  CA  ASN A  61     -15.541  -3.252 -27.845  1.00  1.23           C  
ATOM    910  C   ASN A  61     -14.534  -4.275 -27.328  1.00  1.23           C  
ATOM    911  O   ASN A  61     -13.876  -4.958 -28.116  1.00  1.23           O  
ATOM    912  CB  ASN A  61     -16.315  -3.850 -29.003  1.00  1.23           C  
ATOM    913  CG  ASN A  61     -17.112  -5.069 -28.579  1.00  1.23           C  
ATOM    914  OD1 ASN A  61     -17.077  -5.474 -27.399  1.00  1.23           O  
ATOM    915  ND2 ASN A  61     -17.841  -5.644 -29.516  1.00  1.23           N  
ATOM    916  H   ASN A  61     -13.924  -1.935 -28.368  1.00  1.23           H  
ATOM    917  HA  ASN A  61     -16.242  -3.056 -27.031  1.00  1.23           H  
ATOM    918 1HB  ASN A  61     -16.999  -3.112 -29.423  1.00  1.23           H  
ATOM    919 2HB  ASN A  61     -15.620  -4.141 -29.791  1.00  1.23           H  
ATOM    920 1HD2 ASN A  61     -18.410  -6.441 -29.306  1.00  1.23           H  
ATOM    921 2HD2 ASN A  61     -17.840  -5.271 -30.444  1.00  1.23           H  
ATOM    922  N   LEU A  62     -14.466  -4.434 -26.008  1.00  1.10           N  
ATOM    923  CA  LEU A  62     -13.503  -5.340 -25.379  1.00  1.10           C  
ATOM    924  C   LEU A  62     -13.807  -6.823 -25.632  1.00  1.10           C  
ATOM    925  O   LEU A  62     -12.985  -7.688 -25.337  1.00  1.10           O  
ATOM    926  CB  LEU A  62     -13.420  -5.058 -23.871  1.00  1.10           C  
ATOM    927  CG  LEU A  62     -12.767  -3.745 -23.474  1.00  1.10           C  
ATOM    928  CD1 LEU A  62     -12.874  -3.549 -21.948  1.00  1.10           C  
ATOM    929  CD2 LEU A  62     -11.315  -3.795 -23.918  1.00  1.10           C  
ATOM    930  H   LEU A  62     -15.066  -3.871 -25.422  1.00  1.10           H  
ATOM    931  HA  LEU A  62     -12.522  -5.131 -25.809  1.00  1.10           H  
ATOM    932 1HB  LEU A  62     -14.430  -5.043 -23.470  1.00  1.10           H  
ATOM    933 2HB  LEU A  62     -12.870  -5.874 -23.390  1.00  1.10           H  
ATOM    934  HG  LEU A  62     -13.272  -2.910 -23.965  1.00  1.10           H  
ATOM    935 1HD1 LEU A  62     -12.395  -2.616 -21.675  1.00  1.10           H  
ATOM    936 2HD1 LEU A  62     -13.928  -3.520 -21.655  1.00  1.10           H  
ATOM    937 3HD1 LEU A  62     -12.380  -4.373 -21.437  1.00  1.10           H  
ATOM    938 1HD2 LEU A  62     -10.828  -2.877 -23.651  1.00  1.10           H  
ATOM    939 2HD2 LEU A  62     -10.816  -4.628 -23.425  1.00  1.10           H  
ATOM    940 3HD2 LEU A  62     -11.266  -3.931 -25.000  1.00  1.10           H  
ATOM    941  N   ALA A  63     -15.000  -7.130 -26.163  1.00  0.97           N  
ATOM    942  CA  ALA A  63     -15.347  -8.511 -26.509  1.00  0.97           C  
ATOM    943  C   ALA A  63     -14.381  -9.030 -27.558  1.00  0.97           C  
ATOM    944  O   ALA A  63     -14.149 -10.229 -27.668  1.00  0.97           O  
ATOM    945  CB  ALA A  63     -16.765  -8.611 -27.014  1.00  0.97           C  
ATOM    946  H   ALA A  63     -15.667  -6.397 -26.393  1.00  0.97           H  
ATOM    947  HA  ALA A  63     -15.256  -9.133 -25.633  1.00  0.97           H  
ATOM    948 1HB  ALA A  63     -16.976  -9.650 -27.245  1.00  0.97           H  
ATOM    949 2HB  ALA A  63     -17.455  -8.257 -26.247  1.00  0.97           H  
ATOM    950 3HB  ALA A  63     -16.876  -8.013 -27.908  1.00  0.97           H  
ATOM    951  N   ASP A  64     -13.886  -8.125 -28.392  1.00  0.88           N  
ATOM    952  CA  ASP A  64     -12.959  -8.458 -29.446  1.00  0.88           C  
ATOM    953  C   ASP A  64     -11.543  -8.488 -28.859  1.00  0.88           C  
ATOM    954  O   ASP A  64     -11.042  -7.439 -28.444  1.00  0.88           O  
ATOM    955  CB  ASP A  64     -13.094  -7.463 -30.596  1.00  0.88           C  
ATOM    956  CG  ASP A  64     -12.194  -7.738 -31.805  1.00  0.88           C  
ATOM    957  OD1 ASP A  64     -11.134  -8.336 -31.651  1.00  0.88           O  
ATOM    958  OD2 ASP A  64     -12.583  -7.353 -32.885  1.00  0.88           O  
ATOM    959  H   ASP A  64     -14.107  -7.139 -28.250  1.00  0.88           H  
ATOM    960  HA  ASP A  64     -13.251  -9.430 -29.825  1.00  0.88           H  
ATOM    961 1HB  ASP A  64     -14.131  -7.462 -30.937  1.00  0.88           H  
ATOM    962 2HB  ASP A  64     -12.891  -6.455 -30.221  1.00  0.88           H  
ATOM    963  N   PRO A  65     -10.844  -9.638 -28.833  1.00  0.82           N  
ATOM    964  CA  PRO A  65      -9.547  -9.787 -28.213  1.00  0.82           C  
ATOM    965  C   PRO A  65      -8.508  -8.875 -28.830  1.00  0.82           C  
ATOM    966  O   PRO A  65      -7.522  -8.542 -28.176  1.00  0.82           O  
ATOM    967  CB  PRO A  65      -9.194 -11.252 -28.492  1.00  0.82           C  
ATOM    968  CG  PRO A  65     -10.040 -11.645 -29.677  1.00  0.82           C  
ATOM    969  CD  PRO A  65     -11.316 -10.842 -29.539  1.00  0.82           C  
ATOM    970  HA  PRO A  65      -9.641  -9.602 -27.136  1.00  0.82           H  
ATOM    971 1HB  PRO A  65      -8.121 -11.332 -28.710  1.00  0.82           H  
ATOM    972 2HB  PRO A  65      -9.373 -11.852 -27.617  1.00  0.82           H  
ATOM    973 1HG  PRO A  65      -9.501 -11.424 -30.614  1.00  0.82           H  
ATOM    974 2HG  PRO A  65     -10.225 -12.727 -29.661  1.00  0.82           H  
ATOM    975 1HD  PRO A  65     -11.651 -10.605 -30.559  1.00  0.82           H  
ATOM    976 2HD  PRO A  65     -12.078 -11.376 -28.943  1.00  0.82           H  
ATOM    977  N   GLU A  66      -8.704  -8.428 -30.074  1.00  0.78           N  
ATOM    978  CA  GLU A  66      -7.680  -7.558 -30.625  1.00  0.78           C  
ATOM    979  C   GLU A  66      -7.818  -6.184 -30.000  1.00  0.78           C  
ATOM    980  O   GLU A  66      -6.835  -5.468 -29.833  1.00  0.78           O  
ATOM    981  CB  GLU A  66      -7.750  -7.459 -32.150  1.00  0.78           C  
ATOM    982  CG  GLU A  66      -7.403  -8.750 -32.890  1.00  0.78           C  
ATOM    983  CD  GLU A  66      -7.343  -8.587 -34.406  1.00  0.78           C  
ATOM    984  OE1 GLU A  66      -7.583  -7.501 -34.891  1.00  0.78           O  
ATOM    985  OE2 GLU A  66      -7.052  -9.555 -35.070  1.00  0.78           O  
ATOM    986  H   GLU A  66      -9.546  -8.646 -30.625  1.00  0.78           H  
ATOM    987  HA  GLU A  66      -6.701  -7.959 -30.359  1.00  0.78           H  
ATOM    988 1HB  GLU A  66      -8.762  -7.169 -32.443  1.00  0.78           H  
ATOM    989 2HB  GLU A  66      -7.073  -6.679 -32.495  1.00  0.78           H  
ATOM    990 1HG  GLU A  66      -6.439  -9.112 -32.533  1.00  0.78           H  
ATOM    991 2HG  GLU A  66      -8.157  -9.500 -32.640  1.00  0.78           H  
ATOM    992  N   SER A  67      -9.049  -5.794 -29.673  1.00  0.75           N  
ATOM    993  CA  SER A  67      -9.290  -4.479 -29.115  1.00  0.75           C  
ATOM    994  C   SER A  67      -8.772  -4.468 -27.692  1.00  0.75           C  
ATOM    995  O   SER A  67      -8.136  -3.509 -27.250  1.00  0.75           O  
ATOM    996  CB  SER A  67     -10.763  -4.150 -29.189  1.00  0.75           C  
ATOM    997  OG  SER A  67     -11.172  -4.044 -30.529  1.00  0.75           O  
ATOM    998  H   SER A  67      -9.830  -6.441 -29.768  1.00  0.75           H  
ATOM    999  HA  SER A  67      -8.738  -3.739 -29.694  1.00  0.75           H  
ATOM   1000 1HB  SER A  67     -11.341  -4.921 -28.683  1.00  0.75           H  
ATOM   1001 2HB  SER A  67     -10.956  -3.229 -28.693  1.00  0.75           H  
ATOM   1002  HG  SER A  67     -11.143  -4.943 -30.888  1.00  0.75           H  
ATOM   1003  N   ALA A  68      -9.009  -5.571 -26.978  1.00  0.74           N  
ATOM   1004  CA  ALA A  68      -8.517  -5.662 -25.610  1.00  0.74           C  
ATOM   1005  C   ALA A  68      -6.989  -5.597 -25.594  1.00  0.74           C  
ATOM   1006  O   ALA A  68      -6.393  -4.875 -24.786  1.00  0.74           O  
ATOM   1007  CB  ALA A  68      -8.997  -6.948 -24.969  1.00  0.74           C  
ATOM   1008  H   ALA A  68      -9.553  -6.328 -27.401  1.00  0.74           H  
ATOM   1009  HA  ALA A  68      -8.894  -4.811 -25.051  1.00  0.74           H  
ATOM   1010 1HB  ALA A  68      -8.638  -7.004 -23.946  1.00  0.74           H  
ATOM   1011 2HB  ALA A  68     -10.093  -6.974 -24.975  1.00  0.74           H  
ATOM   1012 3HB  ALA A  68      -8.611  -7.795 -25.535  1.00  0.74           H  
ATOM   1013  N   GLN A  69      -6.344  -6.295 -26.535  1.00  0.73           N  
ATOM   1014  CA  GLN A  69      -4.892  -6.277 -26.614  1.00  0.73           C  
ATOM   1015  C   GLN A  69      -4.367  -4.897 -26.982  1.00  0.73           C  
ATOM   1016  O   GLN A  69      -3.381  -4.445 -26.402  1.00  0.73           O  
ATOM   1017  CB  GLN A  69      -4.409  -7.326 -27.610  1.00  0.73           C  
ATOM   1018  CG  GLN A  69      -4.607  -8.756 -27.128  1.00  0.73           C  
ATOM   1019  CD  GLN A  69      -4.303  -9.787 -28.203  1.00  0.73           C  
ATOM   1020  OE1 GLN A  69      -4.160  -9.466 -29.388  1.00  0.73           O  
ATOM   1021  NE2 GLN A  69      -4.210 -11.045 -27.792  1.00  0.73           N  
ATOM   1022  H   GLN A  69      -6.860  -6.888 -27.186  1.00  0.73           H  
ATOM   1023  HA  GLN A  69      -4.497  -6.533 -25.632  1.00  0.73           H  
ATOM   1024 1HB  GLN A  69      -4.956  -7.207 -28.548  1.00  0.73           H  
ATOM   1025 2HB  GLN A  69      -3.353  -7.173 -27.822  1.00  0.73           H  
ATOM   1026 1HG  GLN A  69      -3.921  -8.929 -26.300  1.00  0.73           H  
ATOM   1027 2HG  GLN A  69      -5.623  -8.890 -26.781  1.00  0.73           H  
ATOM   1028 1HE2 GLN A  69      -4.016 -11.772 -28.450  1.00  0.73           H  
ATOM   1029 2HE2 GLN A  69      -4.336 -11.265 -26.826  1.00  0.73           H  
ATOM   1030  N   LYS A  70      -5.042  -4.200 -27.909  1.00  0.73           N  
ATOM   1031  CA  LYS A  70      -4.635  -2.847 -28.290  1.00  0.73           C  
ATOM   1032  C   LYS A  70      -4.749  -1.888 -27.121  1.00  0.73           C  
ATOM   1033  O   LYS A  70      -3.917  -0.993 -26.957  1.00  0.73           O  
ATOM   1034  CB  LYS A  70      -5.476  -2.332 -29.461  1.00  0.73           C  
ATOM   1035  CG  LYS A  70      -5.158  -2.981 -30.812  1.00  0.73           C  
ATOM   1036  CD  LYS A  70      -6.102  -2.492 -31.904  1.00  0.73           C  
ATOM   1037  CE  LYS A  70      -5.819  -3.187 -33.230  1.00  0.73           C  
ATOM   1038  NZ  LYS A  70      -6.770  -2.761 -34.295  1.00  0.73           N  
ATOM   1039  H   LYS A  70      -5.836  -4.625 -28.387  1.00  0.73           H  
ATOM   1040  HA  LYS A  70      -3.593  -2.878 -28.601  1.00  0.73           H  
ATOM   1041 1HB  LYS A  70      -6.530  -2.514 -29.247  1.00  0.73           H  
ATOM   1042 2HB  LYS A  70      -5.345  -1.256 -29.558  1.00  0.73           H  
ATOM   1043 1HG  LYS A  70      -4.145  -2.702 -31.095  1.00  0.73           H  
ATOM   1044 2HG  LYS A  70      -5.192  -4.053 -30.743  1.00  0.73           H  
ATOM   1045 1HD  LYS A  70      -7.132  -2.704 -31.607  1.00  0.73           H  
ATOM   1046 2HD  LYS A  70      -5.992  -1.416 -32.032  1.00  0.73           H  
ATOM   1047 1HE  LYS A  70      -4.804  -2.953 -33.547  1.00  0.73           H  
ATOM   1048 2HE  LYS A  70      -5.907  -4.267 -33.090  1.00  0.73           H  
ATOM   1049 1HZ  LYS A  70      -6.552  -3.248 -35.154  1.00  0.73           H  
ATOM   1050 2HZ  LYS A  70      -7.712  -2.991 -34.008  1.00  0.73           H  
ATOM   1051 3HZ  LYS A  70      -6.694  -1.765 -34.443  1.00  0.73           H  
ATOM   1052  N   LEU A  71      -5.768  -2.076 -26.288  1.00  0.73           N  
ATOM   1053  CA  LEU A  71      -5.959  -1.198 -25.151  1.00  0.73           C  
ATOM   1054  C   LEU A  71      -4.804  -1.329 -24.180  1.00  0.73           C  
ATOM   1055  O   LEU A  71      -4.197  -0.339 -23.753  1.00  0.73           O  
ATOM   1056  CB  LEU A  71      -7.248  -1.553 -24.421  1.00  0.73           C  
ATOM   1057  CG  LEU A  71      -7.501  -0.707 -23.293  1.00  0.73           C  
ATOM   1058  CD1 LEU A  71      -7.560   0.689 -23.791  1.00  0.73           C  
ATOM   1059  CD2 LEU A  71      -8.817  -1.078 -22.613  1.00  0.73           C  
ATOM   1060  H   LEU A  71      -6.450  -2.814 -26.473  1.00  0.73           H  
ATOM   1061  HA  LEU A  71      -6.008  -0.174 -25.505  1.00  0.73           H  
ATOM   1062 1HB  LEU A  71      -8.065  -1.535 -25.085  1.00  0.73           H  
ATOM   1063 2HB  LEU A  71      -7.157  -2.567 -24.044  1.00  0.73           H  
ATOM   1064  HG  LEU A  71      -6.687  -0.805 -22.616  1.00  0.73           H  
ATOM   1065 1HD1 LEU A  71      -7.737   1.387 -22.976  1.00  0.73           H  
ATOM   1066 2HD1 LEU A  71      -6.620   0.927 -24.268  1.00  0.73           H  
ATOM   1067 3HD1 LEU A  71      -8.357   0.758 -24.515  1.00  0.73           H  
ATOM   1068 1HD2 LEU A  71      -8.994  -0.419 -21.757  1.00  0.73           H  
ATOM   1069 2HD2 LEU A  71      -9.626  -0.964 -23.312  1.00  0.73           H  
ATOM   1070 3HD2 LEU A  71      -8.764  -2.107 -22.277  1.00  0.73           H  
ATOM   1071  N   VAL A  72      -4.482  -2.571 -23.866  1.00  0.73           N  
ATOM   1072  CA  VAL A  72      -3.416  -2.885 -22.947  1.00  0.73           C  
ATOM   1073  C   VAL A  72      -2.056  -2.498 -23.501  1.00  0.73           C  
ATOM   1074  O   VAL A  72      -1.228  -1.926 -22.786  1.00  0.73           O  
ATOM   1075  CB  VAL A  72      -3.504  -4.362 -22.623  1.00  0.73           C  
ATOM   1076  CG1 VAL A  72      -2.346  -4.829 -21.831  1.00  0.73           C  
ATOM   1077  CG2 VAL A  72      -4.784  -4.562 -21.864  1.00  0.73           C  
ATOM   1078  H   VAL A  72      -5.025  -3.338 -24.270  1.00  0.73           H  
ATOM   1079  HA  VAL A  72      -3.587  -2.325 -22.030  1.00  0.73           H  
ATOM   1080  HB  VAL A  72      -3.524  -4.939 -23.551  1.00  0.73           H  
ATOM   1081 1HG1 VAL A  72      -2.461  -5.874 -21.631  1.00  0.73           H  
ATOM   1082 2HG1 VAL A  72      -1.453  -4.672 -22.399  1.00  0.73           H  
ATOM   1083 3HG1 VAL A  72      -2.294  -4.305 -20.921  1.00  0.73           H  
ATOM   1084 1HG2 VAL A  72      -4.908  -5.588 -21.606  1.00  0.73           H  
ATOM   1085 2HG2 VAL A  72      -4.733  -3.977 -20.981  1.00  0.73           H  
ATOM   1086 3HG2 VAL A  72      -5.628  -4.234 -22.465  1.00  0.73           H  
ATOM   1087  N   ALA A  73      -1.804  -2.809 -24.770  1.00  0.73           N  
ATOM   1088  CA  ALA A  73      -0.535  -2.445 -25.363  1.00  0.73           C  
ATOM   1089  C   ALA A  73      -0.361  -0.944 -25.323  1.00  0.73           C  
ATOM   1090  O   ALA A  73       0.704  -0.457 -24.950  1.00  0.73           O  
ATOM   1091  CB  ALA A  73      -0.465  -2.924 -26.797  1.00  0.73           C  
ATOM   1092  H   ALA A  73      -2.496  -3.297 -25.332  1.00  0.73           H  
ATOM   1093  HA  ALA A  73       0.263  -2.903 -24.781  1.00  0.73           H  
ATOM   1094 1HB  ALA A  73       0.497  -2.648 -27.230  1.00  0.73           H  
ATOM   1095 2HB  ALA A  73      -0.583  -4.007 -26.824  1.00  0.73           H  
ATOM   1096 3HB  ALA A  73      -1.269  -2.458 -27.368  1.00  0.73           H  
ATOM   1097  N   ALA A  74      -1.427  -0.200 -25.642  1.00  0.72           N  
ATOM   1098  CA  ALA A  74      -1.355   1.249 -25.621  1.00  0.72           C  
ATOM   1099  C   ALA A  74      -1.048   1.747 -24.229  1.00  0.72           C  
ATOM   1100  O   ALA A  74      -0.250   2.671 -24.043  1.00  0.72           O  
ATOM   1101  CB  ALA A  74      -2.661   1.843 -26.089  1.00  0.72           C  
ATOM   1102  H   ALA A  74      -2.299  -0.634 -25.944  1.00  0.72           H  
ATOM   1103  HA  ALA A  74      -0.552   1.562 -26.288  1.00  0.72           H  
ATOM   1104 1HB  ALA A  74      -2.595   2.932 -26.081  1.00  0.72           H  
ATOM   1105 2HB  ALA A  74      -2.878   1.498 -27.097  1.00  0.72           H  
ATOM   1106 3HB  ALA A  74      -3.454   1.522 -25.421  1.00  0.72           H  
ATOM   1107  N   ALA A  75      -1.640   1.113 -23.222  1.00  0.72           N  
ATOM   1108  CA  ALA A  75      -1.384   1.555 -21.873  1.00  0.72           C  
ATOM   1109  C   ALA A  75       0.083   1.448 -21.533  1.00  0.72           C  
ATOM   1110  O   ALA A  75       0.660   2.352 -20.914  1.00  0.72           O  
ATOM   1111  CB  ALA A  75      -2.178   0.724 -20.893  1.00  0.72           C  
ATOM   1112  H   ALA A  75      -2.311   0.364 -23.399  1.00  0.72           H  
ATOM   1113  HA  ALA A  75      -1.660   2.598 -21.829  1.00  0.72           H  
ATOM   1114 1HB  ALA A  75      -2.000   1.075 -19.879  1.00  0.72           H  
ATOM   1115 2HB  ALA A  75      -3.230   0.792 -21.121  1.00  0.72           H  
ATOM   1116 3HB  ALA A  75      -1.864  -0.294 -20.983  1.00  0.72           H  
ATOM   1117  N   GLN A  76       0.692   0.353 -21.980  1.00  0.73           N  
ATOM   1118  CA  GLN A  76       2.092   0.117 -21.710  1.00  0.73           C  
ATOM   1119  C   GLN A  76       2.976   1.038 -22.542  1.00  0.73           C  
ATOM   1120  O   GLN A  76       3.938   1.611 -22.035  1.00  0.73           O  
ATOM   1121  CB  GLN A  76       2.427  -1.344 -21.986  1.00  0.73           C  
ATOM   1122  CG  GLN A  76       1.758  -2.312 -21.025  1.00  0.73           C  
ATOM   1123  CD  GLN A  76       2.069  -3.729 -21.366  1.00  0.73           C  
ATOM   1124  OE1 GLN A  76       3.108  -4.271 -20.978  1.00  0.73           O  
ATOM   1125  NE2 GLN A  76       1.185  -4.350 -22.118  1.00  0.73           N  
ATOM   1126  H   GLN A  76       0.146  -0.350 -22.485  1.00  0.73           H  
ATOM   1127  HA  GLN A  76       2.278   0.323 -20.657  1.00  0.73           H  
ATOM   1128 1HB  GLN A  76       2.109  -1.600 -22.998  1.00  0.73           H  
ATOM   1129 2HB  GLN A  76       3.505  -1.488 -21.928  1.00  0.73           H  
ATOM   1130 1HG  GLN A  76       2.107  -2.112 -20.014  1.00  0.73           H  
ATOM   1131 2HG  GLN A  76       0.677  -2.174 -21.081  1.00  0.73           H  
ATOM   1132 1HE2 GLN A  76       1.331  -5.302 -22.389  1.00  0.73           H  
ATOM   1133 2HE2 GLN A  76       0.358  -3.857 -22.413  1.00  0.73           H  
ATOM   1134  N   GLU A  77       2.620   1.273 -23.801  1.00  0.73           N  
ATOM   1135  CA  GLU A  77       3.436   2.160 -24.621  1.00  0.73           C  
ATOM   1136  C   GLU A  77       3.459   3.577 -24.046  1.00  0.73           C  
ATOM   1137  O   GLU A  77       4.490   4.251 -24.072  1.00  0.73           O  
ATOM   1138  CB  GLU A  77       2.927   2.192 -26.070  1.00  0.73           C  
ATOM   1139  CG  GLU A  77       3.173   0.898 -26.872  1.00  0.73           C  
ATOM   1140  CD  GLU A  77       2.583   0.931 -28.272  1.00  0.73           C  
ATOM   1141  OE1 GLU A  77       1.899   1.875 -28.595  1.00  0.73           O  
ATOM   1142  OE2 GLU A  77       2.827   0.008 -29.018  1.00  0.73           O  
ATOM   1143  H   GLU A  77       1.809   0.804 -24.200  1.00  0.73           H  
ATOM   1144  HA  GLU A  77       4.457   1.780 -24.624  1.00  0.73           H  
ATOM   1145 1HB  GLU A  77       1.852   2.377 -26.063  1.00  0.73           H  
ATOM   1146 2HB  GLU A  77       3.397   3.016 -26.602  1.00  0.73           H  
ATOM   1147 1HG  GLU A  77       4.247   0.740 -26.951  1.00  0.73           H  
ATOM   1148 2HG  GLU A  77       2.755   0.058 -26.326  1.00  0.73           H  
ATOM   1149  N   ARG A  78       2.317   4.027 -23.519  1.00  0.74           N  
ATOM   1150  CA  ARG A  78       2.206   5.364 -22.953  1.00  0.74           C  
ATOM   1151  C   ARG A  78       2.874   5.516 -21.580  1.00  0.74           C  
ATOM   1152  O   ARG A  78       3.559   6.514 -21.339  1.00  0.74           O  
ATOM   1153  CB  ARG A  78       0.740   5.757 -22.852  1.00  0.74           C  
ATOM   1154  CG  ARG A  78       0.448   7.162 -22.306  1.00  0.74           C  
ATOM   1155  CD  ARG A  78       1.011   8.234 -23.185  1.00  0.74           C  
ATOM   1156  NE  ARG A  78       0.671   9.602 -22.732  1.00  0.74           N  
ATOM   1157  CZ  ARG A  78      -0.341  10.366 -23.201  1.00  0.74           C  
ATOM   1158  NH1 ARG A  78      -1.149   9.965 -24.155  1.00  0.74           N  
ATOM   1159  NH2 ARG A  78      -0.492  11.550 -22.674  1.00  0.74           N  
ATOM   1160  H   ARG A  78       1.487   3.434 -23.550  1.00  0.74           H  
ATOM   1161  HA  ARG A  78       2.688   6.056 -23.641  1.00  0.74           H  
ATOM   1162 1HB  ARG A  78       0.274   5.680 -23.837  1.00  0.74           H  
ATOM   1163 2HB  ARG A  78       0.225   5.043 -22.202  1.00  0.74           H  
ATOM   1164 1HG  ARG A  78      -0.626   7.304 -22.216  1.00  0.74           H  
ATOM   1165 2HG  ARG A  78       0.916   7.258 -21.336  1.00  0.74           H  
ATOM   1166 1HD  ARG A  78       2.096   8.144 -23.199  1.00  0.74           H  
ATOM   1167 2HD  ARG A  78       0.626   8.106 -24.195  1.00  0.74           H  
ATOM   1168  HE  ARG A  78       1.222  10.028 -21.974  1.00  0.74           H  
ATOM   1169 1HH1 ARG A  78      -1.055   9.030 -24.573  1.00  0.74           H  
ATOM   1170 2HH1 ARG A  78      -1.887  10.570 -24.473  1.00  0.74           H  
ATOM   1171 1HH2 ARG A  78       0.163  11.822 -21.931  1.00  0.74           H  
ATOM   1172 2HH2 ARG A  78      -1.229  12.163 -22.983  1.00  0.74           H  
ATOM   1173  N   PHE A  79       2.679   4.545 -20.675  1.00  0.74           N  
ATOM   1174  CA  PHE A  79       3.210   4.695 -19.320  1.00  0.74           C  
ATOM   1175  C   PHE A  79       4.328   3.730 -18.873  1.00  0.74           C  
ATOM   1176  O   PHE A  79       4.931   3.935 -17.818  1.00  0.74           O  
ATOM   1177  CB  PHE A  79       2.057   4.662 -18.334  1.00  0.74           C  
ATOM   1178  CG  PHE A  79       1.087   5.819 -18.522  1.00  0.74           C  
ATOM   1179  CD1 PHE A  79      -0.229   5.636 -18.916  1.00  0.74           C  
ATOM   1180  CD2 PHE A  79       1.530   7.113 -18.322  1.00  0.74           C  
ATOM   1181  CE1 PHE A  79      -1.075   6.744 -19.090  1.00  0.74           C  
ATOM   1182  CE2 PHE A  79       0.700   8.194 -18.504  1.00  0.74           C  
ATOM   1183  CZ  PHE A  79      -0.607   8.009 -18.891  1.00  0.74           C  
ATOM   1184  H   PHE A  79       2.114   3.725 -20.902  1.00  0.74           H  
ATOM   1185  HA  PHE A  79       3.634   5.696 -19.256  1.00  0.74           H  
ATOM   1186 1HB  PHE A  79       1.511   3.722 -18.434  1.00  0.74           H  
ATOM   1187 2HB  PHE A  79       2.458   4.721 -17.340  1.00  0.74           H  
ATOM   1188  HD1 PHE A  79      -0.598   4.622 -19.084  1.00  0.74           H  
ATOM   1189  HD2 PHE A  79       2.565   7.275 -18.019  1.00  0.74           H  
ATOM   1190  HE1 PHE A  79      -2.104   6.620 -19.388  1.00  0.74           H  
ATOM   1191  HE2 PHE A  79       1.082   9.199 -18.337  1.00  0.74           H  
ATOM   1192  HZ  PHE A  79      -1.266   8.867 -19.030  1.00  0.74           H  
ATOM   1193  N   GLY A  80       4.585   2.671 -19.633  1.00  0.74           N  
ATOM   1194  CA  GLY A  80       5.615   1.669 -19.340  1.00  0.74           C  
ATOM   1195  C   GLY A  80       5.130   0.432 -18.579  1.00  0.74           C  
ATOM   1196  O   GLY A  80       5.813  -0.592 -18.555  1.00  0.74           O  
ATOM   1197  H   GLY A  80       4.074   2.533 -20.493  1.00  0.74           H  
ATOM   1198 1HA  GLY A  80       6.055   1.349 -20.286  1.00  0.74           H  
ATOM   1199 2HA  GLY A  80       6.416   2.143 -18.776  1.00  0.74           H  
ATOM   1200  N   ARG A  81       3.961   0.519 -17.957  1.00  0.72           N  
ATOM   1201  CA  ARG A  81       3.404  -0.604 -17.207  1.00  0.72           C  
ATOM   1202  C   ARG A  81       1.944  -0.345 -16.868  1.00  0.72           C  
ATOM   1203  O   ARG A  81       1.475   0.785 -16.967  1.00  0.72           O  
ATOM   1204  CB  ARG A  81       4.159  -0.861 -15.899  1.00  0.72           C  
ATOM   1205  CG  ARG A  81       4.038   0.234 -14.843  1.00  0.72           C  
ATOM   1206  CD  ARG A  81       4.833  -0.112 -13.625  1.00  0.72           C  
ATOM   1207  NE  ARG A  81       4.565   0.785 -12.513  1.00  0.72           N  
ATOM   1208  CZ  ARG A  81       5.180   1.965 -12.266  1.00  0.72           C  
ATOM   1209  NH1 ARG A  81       6.134   2.410 -13.067  1.00  0.72           N  
ATOM   1210  NH2 ARG A  81       4.819   2.672 -11.207  1.00  0.72           N  
ATOM   1211  H   ARG A  81       3.453   1.389 -18.006  1.00  0.72           H  
ATOM   1212  HA  ARG A  81       3.461  -1.501 -17.826  1.00  0.72           H  
ATOM   1213 1HB  ARG A  81       3.788  -1.781 -15.446  1.00  0.72           H  
ATOM   1214 2HB  ARG A  81       5.219  -1.008 -16.099  1.00  0.72           H  
ATOM   1215 1HG  ARG A  81       4.402   1.180 -15.245  1.00  0.72           H  
ATOM   1216 2HG  ARG A  81       2.988   0.342 -14.542  1.00  0.72           H  
ATOM   1217 1HD  ARG A  81       4.557  -1.116 -13.307  1.00  0.72           H  
ATOM   1218 2HD  ARG A  81       5.898  -0.082 -13.847  1.00  0.72           H  
ATOM   1219  HE  ARG A  81       3.812   0.483 -11.864  1.00  0.72           H  
ATOM   1220 1HH1 ARG A  81       6.408   1.867 -13.875  1.00  0.72           H  
ATOM   1221 2HH1 ARG A  81       6.586   3.292 -12.874  1.00  0.72           H  
ATOM   1222 1HH2 ARG A  81       4.091   2.314 -10.585  1.00  0.72           H  
ATOM   1223 2HH2 ARG A  81       5.257   3.553 -11.001  1.00  0.72           H  
ATOM   1224  N   ILE A  82       1.247  -1.387 -16.431  1.00  0.70           N  
ATOM   1225  CA  ILE A  82      -0.098  -1.246 -15.874  1.00  0.70           C  
ATOM   1226  C   ILE A  82      -0.037  -1.811 -14.459  1.00  0.70           C  
ATOM   1227  O   ILE A  82       0.396  -2.950 -14.283  1.00  0.70           O  
ATOM   1228  CB  ILE A  82      -1.145  -2.049 -16.668  1.00  0.70           C  
ATOM   1229  CG1 ILE A  82      -1.183  -1.631 -18.108  1.00  0.70           C  
ATOM   1230  CG2 ILE A  82      -2.539  -1.844 -16.062  1.00  0.70           C  
ATOM   1231  CD1 ILE A  82      -2.028  -2.551 -18.918  1.00  0.70           C  
ATOM   1232  H   ILE A  82       1.678  -2.300 -16.430  1.00  0.70           H  
ATOM   1233  HA  ILE A  82      -0.383  -0.196 -15.829  1.00  0.70           H  
ATOM   1234  HB  ILE A  82      -0.894  -3.110 -16.630  1.00  0.70           H  
ATOM   1235 1HG1 ILE A  82      -1.581  -0.621 -18.180  1.00  0.70           H  
ATOM   1236 2HG1 ILE A  82      -0.176  -1.638 -18.521  1.00  0.70           H  
ATOM   1237 1HG2 ILE A  82      -3.276  -2.425 -16.615  1.00  0.70           H  
ATOM   1238 2HG2 ILE A  82      -2.535  -2.165 -15.032  1.00  0.70           H  
ATOM   1239 3HG2 ILE A  82      -2.811  -0.785 -16.103  1.00  0.70           H  
ATOM   1240 1HD1 ILE A  82      -2.035  -2.234 -19.950  1.00  0.70           H  
ATOM   1241 2HD1 ILE A  82      -1.618  -3.560 -18.848  1.00  0.70           H  
ATOM   1242 3HD1 ILE A  82      -3.046  -2.546 -18.530  1.00  0.70           H  
ATOM   1243  N   ASP A  83      -0.439  -1.031 -13.453  1.00  0.68           N  
ATOM   1244  CA  ASP A  83      -0.414  -1.513 -12.072  1.00  0.68           C  
ATOM   1245  C   ASP A  83      -1.783  -2.058 -11.712  1.00  0.68           C  
ATOM   1246  O   ASP A  83      -1.916  -3.050 -10.988  1.00  0.68           O  
ATOM   1247  CB  ASP A  83      -0.085  -0.374 -11.107  1.00  0.68           C  
ATOM   1248  CG  ASP A  83       1.293   0.250 -11.319  1.00  0.68           C  
ATOM   1249  OD1 ASP A  83       2.291  -0.419 -11.256  1.00  0.68           O  
ATOM   1250  OD2 ASP A  83       1.331   1.422 -11.584  1.00  0.68           O  
ATOM   1251  H   ASP A  83      -0.805  -0.101 -13.639  1.00  0.68           H  
ATOM   1252  HA  ASP A  83       0.323  -2.312 -11.977  1.00  0.68           H  
ATOM   1253 1HB  ASP A  83      -0.846   0.408 -11.213  1.00  0.68           H  
ATOM   1254 2HB  ASP A  83      -0.147  -0.745 -10.083  1.00  0.68           H  
ATOM   1255  N   SER A  84      -2.806  -1.423 -12.262  1.00  0.67           N  
ATOM   1256  CA  SER A  84      -4.150  -1.838 -11.934  1.00  0.67           C  
ATOM   1257  C   SER A  84      -5.096  -1.659 -13.098  1.00  0.67           C  
ATOM   1258  O   SER A  84      -4.832  -0.881 -14.014  1.00  0.67           O  
ATOM   1259  CB  SER A  84      -4.644  -1.067 -10.745  1.00  0.67           C  
ATOM   1260  OG  SER A  84      -4.789   0.292 -11.041  1.00  0.67           O  
ATOM   1261  H   SER A  84      -2.639  -0.608 -12.852  1.00  0.67           H  
ATOM   1262  HA  SER A  84      -4.120  -2.887 -11.675  1.00  0.67           H  
ATOM   1263 1HB  SER A  84      -5.586  -1.488 -10.410  1.00  0.67           H  
ATOM   1264 2HB  SER A  84      -3.936  -1.188  -9.928  1.00  0.67           H  
ATOM   1265  HG  SER A  84      -5.032   0.706 -10.209  1.00  0.67           H  
ATOM   1266  N   ALA A  85      -6.223  -2.336 -13.040  1.00  0.68           N  
ATOM   1267  CA  ALA A  85      -7.181  -2.194 -14.109  1.00  0.68           C  
ATOM   1268  C   ALA A  85      -8.621  -2.409 -13.653  1.00  0.68           C  
ATOM   1269  O   ALA A  85      -8.861  -3.044 -12.624  1.00  0.68           O  
ATOM   1270  CB  ALA A  85      -6.821  -3.177 -15.209  1.00  0.68           C  
ATOM   1271  H   ALA A  85      -6.363  -2.992 -12.274  1.00  0.68           H  
ATOM   1272  HA  ALA A  85      -7.102  -1.180 -14.484  1.00  0.68           H  
ATOM   1273 1HB  ALA A  85      -7.482  -3.022 -16.002  1.00  0.68           H  
ATOM   1274 2HB  ALA A  85      -5.804  -2.993 -15.551  1.00  0.68           H  
ATOM   1275 3HB  ALA A  85      -6.899  -4.193 -14.842  1.00  0.68           H  
ATOM   1276  N   ALA A  86      -9.571  -1.884 -14.438  1.00  0.71           N  
ATOM   1277  CA  ALA A  86     -10.995  -2.070 -14.175  1.00  0.71           C  
ATOM   1278  C   ALA A  86     -11.766  -2.333 -15.472  1.00  0.71           C  
ATOM   1279  O   ALA A  86     -11.879  -1.471 -16.357  1.00  0.71           O  
ATOM   1280  CB  ALA A  86     -11.565  -0.849 -13.476  1.00  0.71           C  
ATOM   1281  H   ALA A  86      -9.278  -1.344 -15.244  1.00  0.71           H  
ATOM   1282  HA  ALA A  86     -11.104  -2.923 -13.527  1.00  0.71           H  
ATOM   1283 1HB  ALA A  86     -12.609  -1.018 -13.257  1.00  0.71           H  
ATOM   1284 2HB  ALA A  86     -11.023  -0.688 -12.550  1.00  0.71           H  
ATOM   1285 3HB  ALA A  86     -11.461   0.021 -14.117  1.00  0.71           H  
ATOM   1286  N   ALA A  87     -12.336  -3.531 -15.556  1.00  0.77           N  
ATOM   1287  CA  ALA A  87     -13.050  -3.963 -16.745  1.00  0.77           C  
ATOM   1288  C   ALA A  87     -14.520  -3.636 -16.652  1.00  0.77           C  
ATOM   1289  O   ALA A  87     -15.208  -4.053 -15.711  1.00  0.77           O  
ATOM   1290  CB  ALA A  87     -12.895  -5.451 -16.956  1.00  0.77           C  
ATOM   1291  H   ALA A  87     -12.247  -4.162 -14.763  1.00  0.77           H  
ATOM   1292  HA  ALA A  87     -12.628  -3.437 -17.603  1.00  0.77           H  
ATOM   1293 1HB  ALA A  87     -13.415  -5.748 -17.867  1.00  0.77           H  
ATOM   1294 2HB  ALA A  87     -11.876  -5.703 -17.034  1.00  0.77           H  
ATOM   1295 3HB  ALA A  87     -13.319  -5.981 -16.114  1.00  0.77           H  
ATOM   1296  N   PHE A  88     -15.024  -2.930 -17.654  1.00  0.86           N  
ATOM   1297  CA  PHE A  88     -16.425  -2.562 -17.648  1.00  0.86           C  
ATOM   1298  C   PHE A  88     -17.006  -2.705 -19.036  1.00  0.86           C  
ATOM   1299  O   PHE A  88     -16.547  -2.055 -19.988  1.00  0.86           O  
ATOM   1300  CB  PHE A  88     -16.639  -1.125 -17.196  1.00  0.86           C  
ATOM   1301  CG  PHE A  88     -18.071  -0.825 -16.929  1.00  0.86           C  
ATOM   1302  CD1 PHE A  88     -18.768  -1.623 -16.043  1.00  0.86           C  
ATOM   1303  CD2 PHE A  88     -18.730   0.215 -17.534  1.00  0.86           C  
ATOM   1304  CE1 PHE A  88     -20.082  -1.398 -15.767  1.00  0.86           C  
ATOM   1305  CE2 PHE A  88     -20.052   0.438 -17.265  1.00  0.86           C  
ATOM   1306  CZ  PHE A  88     -20.721  -0.369 -16.382  1.00  0.86           C  
ATOM   1307  H   PHE A  88     -14.424  -2.638 -18.407  1.00  0.86           H  
ATOM   1308  HA  PHE A  88     -16.967  -3.232 -16.978  1.00  0.86           H  
ATOM   1309 1HB  PHE A  88     -16.056  -0.884 -16.345  1.00  0.86           H  
ATOM   1310 2HB  PHE A  88     -16.310  -0.455 -17.990  1.00  0.86           H  
ATOM   1311  HD1 PHE A  88     -18.258  -2.441 -15.577  1.00  0.86           H  
ATOM   1312  HD2 PHE A  88     -18.201   0.857 -18.237  1.00  0.86           H  
ATOM   1313  HE1 PHE A  88     -20.617  -2.044 -15.067  1.00  0.86           H  
ATOM   1314  HE2 PHE A  88     -20.571   1.249 -17.759  1.00  0.86           H  
ATOM   1315  HZ  PHE A  88     -21.750  -0.195 -16.181  1.00  0.86           H  
ATOM   1316  N   SER A  89     -17.988  -3.596 -19.132  1.00  0.97           N  
ATOM   1317  CA  SER A  89     -18.710  -3.923 -20.352  1.00  0.97           C  
ATOM   1318  C   SER A  89     -19.988  -4.692 -20.006  1.00  0.97           C  
ATOM   1319  O   SER A  89     -20.140  -5.163 -18.867  1.00  0.97           O  
ATOM   1320  CB  SER A  89     -17.826  -4.721 -21.283  1.00  0.97           C  
ATOM   1321  OG  SER A  89     -17.515  -5.974 -20.748  1.00  0.97           O  
ATOM   1322  H   SER A  89     -18.266  -4.075 -18.286  1.00  0.97           H  
ATOM   1323  HA  SER A  89     -18.994  -2.994 -20.851  1.00  0.97           H  
ATOM   1324 1HB  SER A  89     -18.326  -4.853 -22.242  1.00  0.97           H  
ATOM   1325 2HB  SER A  89     -16.907  -4.170 -21.474  1.00  0.97           H  
ATOM   1326  HG  SER A  89     -18.246  -6.573 -21.021  1.00  0.97           H  
ATOM   1327  N   GLY A  90     -20.889  -4.826 -20.982  1.00  1.09           N  
ATOM   1328  CA  GLY A  90     -22.088  -5.642 -20.804  1.00  1.09           C  
ATOM   1329  C   GLY A  90     -23.254  -5.216 -21.679  1.00  1.09           C  
ATOM   1330  O   GLY A  90     -23.223  -4.158 -22.311  1.00  1.09           O  
ATOM   1331  H   GLY A  90     -20.720  -4.388 -21.875  1.00  1.09           H  
ATOM   1332 1HA  GLY A  90     -21.846  -6.680 -21.011  1.00  1.09           H  
ATOM   1333 2HA  GLY A  90     -22.398  -5.601 -19.770  1.00  1.09           H  
ATOM   1334  N   ARG A  91     -24.282  -6.059 -21.705  1.00  1.22           N  
ATOM   1335  CA  ARG A  91     -25.507  -5.839 -22.462  1.00  1.22           C  
ATOM   1336  C   ARG A  91     -26.662  -6.503 -21.739  1.00  1.22           C  
ATOM   1337  O   ARG A  91     -26.531  -7.633 -21.284  1.00  1.22           O  
ATOM   1338  CB  ARG A  91     -25.395  -6.394 -23.874  1.00  1.22           C  
ATOM   1339  CG  ARG A  91     -26.626  -6.167 -24.770  1.00  1.22           C  
ATOM   1340  CD  ARG A  91     -26.370  -6.654 -26.145  1.00  1.22           C  
ATOM   1341  NE  ARG A  91     -27.468  -6.360 -27.077  1.00  1.22           N  
ATOM   1342  CZ  ARG A  91     -28.465  -7.216 -27.416  1.00  1.22           C  
ATOM   1343  NH1 ARG A  91     -28.537  -8.402 -26.928  1.00  1.22           N  
ATOM   1344  NH2 ARG A  91     -29.403  -6.880 -28.270  1.00  1.22           N  
ATOM   1345  H   ARG A  91     -24.212  -6.903 -21.156  1.00  1.22           H  
ATOM   1346  HA  ARG A  91     -25.703  -4.765 -22.522  1.00  1.22           H  
ATOM   1347 1HB  ARG A  91     -24.539  -5.945 -24.373  1.00  1.22           H  
ATOM   1348 2HB  ARG A  91     -25.218  -7.463 -23.828  1.00  1.22           H  
ATOM   1349 1HG  ARG A  91     -27.479  -6.720 -24.367  1.00  1.22           H  
ATOM   1350 2HG  ARG A  91     -26.866  -5.104 -24.810  1.00  1.22           H  
ATOM   1351 1HD  ARG A  91     -25.458  -6.201 -26.534  1.00  1.22           H  
ATOM   1352 2HD  ARG A  91     -26.248  -7.733 -26.096  1.00  1.22           H  
ATOM   1353  HE  ARG A  91     -27.476  -5.446 -27.508  1.00  1.22           H  
ATOM   1354 1HH1 ARG A  91     -27.857  -8.738 -26.265  1.00  1.22           H  
ATOM   1355 2HH1 ARG A  91     -29.322  -8.991 -27.252  1.00  1.22           H  
ATOM   1356 1HH2 ARG A  91     -29.413  -5.968 -28.699  1.00  1.22           H  
ATOM   1357 2HH2 ARG A  91     -30.125  -7.593 -28.494  1.00  1.22           H  
ATOM   1358  N   VAL A  92     -27.781  -5.802 -21.629  1.00  1.34           N  
ATOM   1359  CA  VAL A  92     -28.952  -6.340 -20.951  1.00  1.34           C  
ATOM   1360  C   VAL A  92     -30.107  -6.538 -21.924  1.00  1.34           C  
ATOM   1361  O   VAL A  92     -30.442  -5.642 -22.696  1.00  1.34           O  
ATOM   1362  CB  VAL A  92     -29.396  -5.394 -19.819  1.00  1.34           C  
ATOM   1363  CG1 VAL A  92     -30.625  -5.934 -19.166  1.00  1.34           C  
ATOM   1364  CG2 VAL A  92     -28.310  -5.251 -18.813  1.00  1.34           C  
ATOM   1365  H   VAL A  92     -27.822  -4.872 -22.022  1.00  1.34           H  
ATOM   1366  HA  VAL A  92     -28.692  -7.306 -20.517  1.00  1.34           H  
ATOM   1367  HB  VAL A  92     -29.637  -4.420 -20.242  1.00  1.34           H  
ATOM   1368 1HG1 VAL A  92     -30.948  -5.259 -18.376  1.00  1.34           H  
ATOM   1369 2HG1 VAL A  92     -31.395  -6.009 -19.915  1.00  1.34           H  
ATOM   1370 3HG1 VAL A  92     -30.416  -6.919 -18.743  1.00  1.34           H  
ATOM   1371 1HG2 VAL A  92     -28.631  -4.580 -18.017  1.00  1.34           H  
ATOM   1372 2HG2 VAL A  92     -28.120  -6.216 -18.408  1.00  1.34           H  
ATOM   1373 3HG2 VAL A  92     -27.410  -4.855 -19.277  1.00  1.34           H  
ATOM   1374  N   VAL A  93     -30.701  -7.724 -21.877  1.00  1.43           N  
ATOM   1375  CA  VAL A  93     -31.818  -8.097 -22.742  1.00  1.43           C  
ATOM   1376  C   VAL A  93     -33.171  -8.136 -22.025  1.00  1.43           C  
ATOM   1377  O   VAL A  93     -34.125  -7.513 -22.483  1.00  1.43           O  
ATOM   1378  CB  VAL A  93     -31.493  -9.456 -23.381  1.00  1.43           C  
ATOM   1379  CG1 VAL A  93     -32.640  -9.989 -24.204  1.00  1.43           C  
ATOM   1380  CG2 VAL A  93     -30.305  -9.258 -24.275  1.00  1.43           C  
ATOM   1381  H   VAL A  93     -30.347  -8.397 -21.217  1.00  1.43           H  
ATOM   1382  HA  VAL A  93     -31.884  -7.358 -23.541  1.00  1.43           H  
ATOM   1383  HB  VAL A  93     -31.269 -10.177 -22.597  1.00  1.43           H  
ATOM   1384 1HG1 VAL A  93     -32.358 -10.947 -24.646  1.00  1.43           H  
ATOM   1385 2HG1 VAL A  93     -33.513 -10.128 -23.568  1.00  1.43           H  
ATOM   1386 3HG1 VAL A  93     -32.878  -9.282 -24.998  1.00  1.43           H  
ATOM   1387 1HG2 VAL A  93     -30.025 -10.197 -24.736  1.00  1.43           H  
ATOM   1388 2HG2 VAL A  93     -30.569  -8.536 -25.046  1.00  1.43           H  
ATOM   1389 3HG2 VAL A  93     -29.481  -8.875 -23.696  1.00  1.43           H  
ATOM   1390  N   THR A  94     -33.212  -8.833 -20.884  1.00  1.48           N  
ATOM   1391  CA  THR A  94     -34.397  -9.125 -20.045  1.00  1.48           C  
ATOM   1392  C   THR A  94     -35.453  -9.962 -20.762  1.00  1.48           C  
ATOM   1393  O   THR A  94     -35.466 -10.075 -21.989  1.00  1.48           O  
ATOM   1394  CB  THR A  94     -35.118  -7.867 -19.466  1.00  1.48           C  
ATOM   1395  OG1 THR A  94     -35.732  -7.074 -20.505  1.00  1.48           O  
ATOM   1396  CG2 THR A  94     -34.141  -7.026 -18.719  1.00  1.48           C  
ATOM   1397  H   THR A  94     -32.351  -9.251 -20.587  1.00  1.48           H  
ATOM   1398  HA  THR A  94     -34.056  -9.705 -19.191  1.00  1.48           H  
ATOM   1399  HB  THR A  94     -35.891  -8.188 -18.770  1.00  1.48           H  
ATOM   1400  HG1 THR A  94     -35.214  -7.118 -21.309  1.00  1.48           H  
ATOM   1401 1HG2 THR A  94     -34.650  -6.163 -18.295  1.00  1.48           H  
ATOM   1402 2HG2 THR A  94     -33.691  -7.613 -17.920  1.00  1.48           H  
ATOM   1403 3HG2 THR A  94     -33.390  -6.701 -19.398  1.00  1.48           H  
ATOM   1404  N   GLY A  95     -36.337 -10.556 -19.972  1.00  1.49           N  
ATOM   1405  CA  GLY A  95     -37.412 -11.386 -20.488  1.00  1.49           C  
ATOM   1406  C   GLY A  95     -37.032 -12.857 -20.451  1.00  1.49           C  
ATOM   1407  O   GLY A  95     -35.921 -13.216 -20.054  1.00  1.49           O  
ATOM   1408  H   GLY A  95     -36.237 -10.426 -18.967  1.00  1.49           H  
ATOM   1409 1HA  GLY A  95     -38.313 -11.223 -19.897  1.00  1.49           H  
ATOM   1410 2HA  GLY A  95     -37.638 -11.091 -21.511  1.00  1.49           H  
ATOM   1411  N   LYS A  96     -37.968 -13.714 -20.840  1.00  1.46           N  
ATOM   1412  CA  LYS A  96     -37.735 -15.150 -20.800  1.00  1.46           C  
ATOM   1413  C   LYS A  96     -36.569 -15.529 -21.695  1.00  1.46           C  
ATOM   1414  O   LYS A  96     -36.505 -15.126 -22.856  1.00  1.46           O  
ATOM   1415  CB  LYS A  96     -38.978 -15.909 -21.260  1.00  1.46           C  
ATOM   1416  CG  LYS A  96     -40.177 -15.805 -20.341  1.00  1.46           C  
ATOM   1417  CD  LYS A  96     -41.350 -16.597 -20.906  1.00  1.46           C  
ATOM   1418  CE  LYS A  96     -42.587 -16.469 -20.031  1.00  1.46           C  
ATOM   1419  NZ  LYS A  96     -43.744 -17.204 -20.606  1.00  1.46           N  
ATOM   1420  H   LYS A  96     -38.858 -13.364 -21.166  1.00  1.46           H  
ATOM   1421  HA  LYS A  96     -37.490 -15.438 -19.776  1.00  1.46           H  
ATOM   1422 1HB  LYS A  96     -39.287 -15.539 -22.244  1.00  1.46           H  
ATOM   1423 2HB  LYS A  96     -38.735 -16.965 -21.377  1.00  1.46           H  
ATOM   1424 1HG  LYS A  96     -39.920 -16.192 -19.355  1.00  1.46           H  
ATOM   1425 2HG  LYS A  96     -40.467 -14.761 -20.242  1.00  1.46           H  
ATOM   1426 1HD  LYS A  96     -41.581 -16.228 -21.914  1.00  1.46           H  
ATOM   1427 2HD  LYS A  96     -41.078 -17.649 -20.980  1.00  1.46           H  
ATOM   1428 1HE  LYS A  96     -42.370 -16.867 -19.041  1.00  1.46           H  
ATOM   1429 2HE  LYS A  96     -42.850 -15.415 -19.939  1.00  1.46           H  
ATOM   1430 1HZ  LYS A  96     -44.548 -17.095 -20.003  1.00  1.46           H  
ATOM   1431 2HZ  LYS A  96     -43.954 -16.829 -21.523  1.00  1.46           H  
ATOM   1432 3HZ  LYS A  96     -43.516 -18.184 -20.687  1.00  1.46           H  
ATOM   1433  N   PHE A  97     -35.698 -16.389 -21.184  1.00  1.39           N  
ATOM   1434  CA  PHE A  97     -34.536 -16.882 -21.922  1.00  1.39           C  
ATOM   1435  C   PHE A  97     -34.964 -17.453 -23.268  1.00  1.39           C  
ATOM   1436  O   PHE A  97     -34.335 -17.228 -24.297  1.00  1.39           O  
ATOM   1437  CB  PHE A  97     -33.830 -17.975 -21.130  1.00  1.39           C  
ATOM   1438  CG  PHE A  97     -32.544 -18.447 -21.722  1.00  1.39           C  
ATOM   1439  CD1 PHE A  97     -31.361 -17.778 -21.422  1.00  1.39           C  
ATOM   1440  CD2 PHE A  97     -32.497 -19.541 -22.572  1.00  1.39           C  
ATOM   1441  CE1 PHE A  97     -30.164 -18.200 -21.944  1.00  1.39           C  
ATOM   1442  CE2 PHE A  97     -31.295 -19.962 -23.106  1.00  1.39           C  
ATOM   1443  CZ  PHE A  97     -30.128 -19.293 -22.788  1.00  1.39           C  
ATOM   1444  H   PHE A  97     -35.824 -16.684 -20.227  1.00  1.39           H  
ATOM   1445  HA  PHE A  97     -33.849 -16.050 -22.095  1.00  1.39           H  
ATOM   1446 1HB  PHE A  97     -33.626 -17.617 -20.128  1.00  1.39           H  
ATOM   1447 2HB  PHE A  97     -34.490 -18.837 -21.037  1.00  1.39           H  
ATOM   1448  HD1 PHE A  97     -31.393 -16.919 -20.754  1.00  1.39           H  
ATOM   1449  HD2 PHE A  97     -33.423 -20.067 -22.815  1.00  1.39           H  
ATOM   1450  HE1 PHE A  97     -29.245 -17.672 -21.694  1.00  1.39           H  
ATOM   1451  HE2 PHE A  97     -31.264 -20.822 -23.774  1.00  1.39           H  
ATOM   1452  HZ  PHE A  97     -29.179 -19.627 -23.206  1.00  1.39           H  
ATOM   1453  N   LEU A  98     -36.058 -18.201 -23.245  1.00  1.31           N  
ATOM   1454  CA  LEU A  98     -36.581 -18.900 -24.404  1.00  1.31           C  
ATOM   1455  C   LEU A  98     -36.980 -17.979 -25.562  1.00  1.31           C  
ATOM   1456  O   LEU A  98     -37.054 -18.433 -26.704  1.00  1.31           O  
ATOM   1457  CB  LEU A  98     -37.799 -19.716 -23.977  1.00  1.31           C  
ATOM   1458  CG  LEU A  98     -37.497 -20.858 -23.009  1.00  1.31           C  
ATOM   1459  CD1 LEU A  98     -38.804 -21.500 -22.568  1.00  1.31           C  
ATOM   1460  CD2 LEU A  98     -36.575 -21.856 -23.684  1.00  1.31           C  
ATOM   1461  H   LEU A  98     -36.536 -18.305 -22.365  1.00  1.31           H  
ATOM   1462  HA  LEU A  98     -35.808 -19.578 -24.764  1.00  1.31           H  
ATOM   1463 1HB  LEU A  98     -38.519 -19.046 -23.503  1.00  1.31           H  
ATOM   1464 2HB  LEU A  98     -38.263 -20.142 -24.867  1.00  1.31           H  
ATOM   1465  HG  LEU A  98     -37.003 -20.461 -22.121  1.00  1.31           H  
ATOM   1466 1HD1 LEU A  98     -38.595 -22.307 -21.866  1.00  1.31           H  
ATOM   1467 2HD1 LEU A  98     -39.431 -20.751 -22.083  1.00  1.31           H  
ATOM   1468 3HD1 LEU A  98     -39.323 -21.901 -23.437  1.00  1.31           H  
ATOM   1469 1HD2 LEU A  98     -36.349 -22.669 -22.993  1.00  1.31           H  
ATOM   1470 2HD2 LEU A  98     -37.063 -22.260 -24.572  1.00  1.31           H  
ATOM   1471 3HD2 LEU A  98     -35.649 -21.358 -23.973  1.00  1.31           H  
ATOM   1472  N   ASP A  99     -37.280 -16.707 -25.277  1.00  1.22           N  
ATOM   1473  CA  ASP A  99     -37.681 -15.783 -26.329  1.00  1.22           C  
ATOM   1474  C   ASP A  99     -36.495 -14.955 -26.839  1.00  1.22           C  
ATOM   1475  O   ASP A  99     -36.664 -14.086 -27.699  1.00  1.22           O  
ATOM   1476  CB  ASP A  99     -38.792 -14.853 -25.835  1.00  1.22           C  
ATOM   1477  CG  ASP A  99     -40.110 -15.600 -25.524  1.00  1.22           C  
ATOM   1478  OD1 ASP A  99     -40.459 -16.491 -26.260  1.00  1.22           O  
ATOM   1479  OD2 ASP A  99     -40.759 -15.249 -24.563  1.00  1.22           O  
ATOM   1480  H   ASP A  99     -37.171 -16.346 -24.332  1.00  1.22           H  
ATOM   1481  HA  ASP A  99     -38.070 -16.362 -27.165  1.00  1.22           H  
ATOM   1482 1HB  ASP A  99     -38.453 -14.350 -24.924  1.00  1.22           H  
ATOM   1483 2HB  ASP A  99     -38.985 -14.086 -26.582  1.00  1.22           H  
ATOM   1484  N   SER A 100     -35.302 -15.208 -26.298  1.00  1.14           N  
ATOM   1485  CA  SER A 100     -34.092 -14.497 -26.692  1.00  1.14           C  
ATOM   1486  C   SER A 100     -33.596 -15.062 -28.023  1.00  1.14           C  
ATOM   1487  O   SER A 100     -33.650 -16.276 -28.231  1.00  1.14           O  
ATOM   1488  CB  SER A 100     -33.044 -14.663 -25.608  1.00  1.14           C  
ATOM   1489  OG  SER A 100     -31.860 -14.044 -25.965  1.00  1.14           O  
ATOM   1490  H   SER A 100     -35.201 -15.940 -25.595  1.00  1.14           H  
ATOM   1491  HA  SER A 100     -34.321 -13.438 -26.822  1.00  1.14           H  
ATOM   1492 1HB  SER A 100     -33.412 -14.261 -24.665  1.00  1.14           H  
ATOM   1493 2HB  SER A 100     -32.855 -15.716 -25.463  1.00  1.14           H  
ATOM   1494  HG  SER A 100     -31.641 -14.390 -26.846  1.00  1.14           H  
ATOM   1495  N   THR A 101     -33.111 -14.219 -28.941  1.00  1.07           N  
ATOM   1496  CA  THR A 101     -32.613 -14.783 -30.197  1.00  1.07           C  
ATOM   1497  C   THR A 101     -31.197 -15.272 -30.009  1.00  1.07           C  
ATOM   1498  O   THR A 101     -30.562 -14.917 -29.017  1.00  1.07           O  
ATOM   1499  CB  THR A 101     -32.618 -13.752 -31.328  1.00  1.07           C  
ATOM   1500  OG1 THR A 101     -31.707 -12.694 -30.997  1.00  1.07           O  
ATOM   1501  CG2 THR A 101     -34.006 -13.176 -31.520  1.00  1.07           C  
ATOM   1502  H   THR A 101     -33.052 -13.198 -28.787  1.00  1.07           H  
ATOM   1503  HA  THR A 101     -33.240 -15.627 -30.482  1.00  1.07           H  
ATOM   1504  HB  THR A 101     -32.291 -14.226 -32.252  1.00  1.07           H  
ATOM   1505  HG1 THR A 101     -32.092 -12.159 -30.259  1.00  1.07           H  
ATOM   1506 1HG2 THR A 101     -33.989 -12.440 -32.324  1.00  1.07           H  
ATOM   1507 2HG2 THR A 101     -34.702 -13.975 -31.771  1.00  1.07           H  
ATOM   1508 3HG2 THR A 101     -34.324 -12.693 -30.592  1.00  1.07           H  
ATOM   1509  N   LEU A 102     -30.666 -16.018 -30.976  1.00  1.02           N  
ATOM   1510  CA  LEU A 102     -29.279 -16.453 -30.861  1.00  1.02           C  
ATOM   1511  C   LEU A 102     -28.354 -15.247 -30.838  1.00  1.02           C  
ATOM   1512  O   LEU A 102     -27.377 -15.211 -30.089  1.00  1.02           O  
ATOM   1513  CB  LEU A 102     -28.888 -17.346 -32.039  1.00  1.02           C  
ATOM   1514  CG  LEU A 102     -29.560 -18.717 -32.106  1.00  1.02           C  
ATOM   1515  CD1 LEU A 102     -29.176 -19.393 -33.412  1.00  1.02           C  
ATOM   1516  CD2 LEU A 102     -29.129 -19.544 -30.921  1.00  1.02           C  
ATOM   1517  H   LEU A 102     -31.223 -16.292 -31.774  1.00  1.02           H  
ATOM   1518  HA  LEU A 102     -29.159 -17.005 -29.932  1.00  1.02           H  
ATOM   1519 1HB  LEU A 102     -29.115 -16.819 -32.963  1.00  1.02           H  
ATOM   1520 2HB  LEU A 102     -27.812 -17.511 -32.000  1.00  1.02           H  
ATOM   1521  HG  LEU A 102     -30.643 -18.597 -32.091  1.00  1.02           H  
ATOM   1522 1HD1 LEU A 102     -29.657 -20.369 -33.472  1.00  1.02           H  
ATOM   1523 2HD1 LEU A 102     -29.501 -18.777 -34.251  1.00  1.02           H  
ATOM   1524 3HD1 LEU A 102     -28.094 -19.519 -33.451  1.00  1.02           H  
ATOM   1525 1HD2 LEU A 102     -29.608 -20.523 -30.965  1.00  1.02           H  
ATOM   1526 2HD2 LEU A 102     -28.046 -19.668 -30.934  1.00  1.02           H  
ATOM   1527 3HD2 LEU A 102     -29.425 -19.041 -30.019  1.00  1.02           H  
ATOM   1528  N   GLU A 103     -28.695 -14.224 -31.623  1.00  0.98           N  
ATOM   1529  CA  GLU A 103     -27.888 -13.017 -31.682  1.00  0.98           C  
ATOM   1530  C   GLU A 103     -27.850 -12.349 -30.313  1.00  0.98           C  
ATOM   1531  O   GLU A 103     -26.798 -11.850 -29.895  1.00  0.98           O  
ATOM   1532  CB  GLU A 103     -28.417 -12.057 -32.751  1.00  0.98           C  
ATOM   1533  CG  GLU A 103     -28.212 -12.555 -34.190  1.00  0.98           C  
ATOM   1534  CD  GLU A 103     -28.741 -11.606 -35.252  1.00  0.98           C  
ATOM   1535  OE1 GLU A 103     -29.353 -10.624 -34.908  1.00  0.98           O  
ATOM   1536  OE2 GLU A 103     -28.525 -11.875 -36.411  1.00  0.98           O  
ATOM   1537  H   GLU A 103     -29.524 -14.293 -32.193  1.00  0.98           H  
ATOM   1538  HA  GLU A 103     -26.869 -13.295 -31.950  1.00  0.98           H  
ATOM   1539 1HB  GLU A 103     -29.487 -11.899 -32.595  1.00  0.98           H  
ATOM   1540 2HB  GLU A 103     -27.925 -11.091 -32.650  1.00  0.98           H  
ATOM   1541 1HG  GLU A 103     -27.146 -12.708 -34.356  1.00  0.98           H  
ATOM   1542 2HG  GLU A 103     -28.708 -13.520 -34.294  1.00  0.98           H  
ATOM   1543  N   ASP A 104     -28.959 -12.420 -29.566  1.00  0.96           N  
ATOM   1544  CA  ASP A 104     -28.980 -11.796 -28.247  1.00  0.96           C  
ATOM   1545  C   ASP A 104     -28.232 -12.645 -27.240  1.00  0.96           C  
ATOM   1546  O   ASP A 104     -27.504 -12.105 -26.401  1.00  0.96           O  
ATOM   1547  CB  ASP A 104     -30.406 -11.681 -27.706  1.00  0.96           C  
ATOM   1548  CG  ASP A 104     -31.318 -10.729 -28.403  1.00  0.96           C  
ATOM   1549  OD1 ASP A 104     -30.988  -9.548 -28.499  1.00  0.96           O  
ATOM   1550  OD2 ASP A 104     -32.375 -11.200 -28.854  1.00  0.96           O  
ATOM   1551  H   ASP A 104     -29.809 -12.834 -29.959  1.00  0.96           H  
ATOM   1552  HA  ASP A 104     -28.511 -10.818 -28.314  1.00  0.96           H  
ATOM   1553 1HB  ASP A 104     -30.857 -12.659 -27.777  1.00  0.96           H  
ATOM   1554 2HB  ASP A 104     -30.374 -11.433 -26.653  1.00  0.96           H  
ATOM   1555  N   LEU A 105     -28.343 -13.971 -27.360  1.00  0.94           N  
ATOM   1556  CA  LEU A 105     -27.672 -14.836 -26.406  1.00  0.94           C  
ATOM   1557  C   LEU A 105     -26.171 -14.632 -26.534  1.00  0.94           C  
ATOM   1558  O   LEU A 105     -25.455 -14.491 -25.536  1.00  0.94           O  
ATOM   1559  CB  LEU A 105     -27.981 -16.318 -26.689  1.00  0.94           C  
ATOM   1560  CG  LEU A 105     -29.455 -16.803 -26.482  1.00  0.94           C  
ATOM   1561  CD1 LEU A 105     -29.584 -18.229 -26.918  1.00  0.94           C  
ATOM   1562  CD2 LEU A 105     -29.836 -16.664 -25.105  1.00  0.94           C  
ATOM   1563  H   LEU A 105     -28.944 -14.368 -28.083  1.00  0.94           H  
ATOM   1564  HA  LEU A 105     -27.989 -14.580 -25.405  1.00  0.94           H  
ATOM   1565 1HB  LEU A 105     -27.714 -16.525 -27.727  1.00  0.94           H  
ATOM   1566 2HB  LEU A 105     -27.341 -16.925 -26.052  1.00  0.94           H  
ATOM   1567  HG  LEU A 105     -30.115 -16.212 -27.086  1.00  0.94           H  
ATOM   1568 1HD1 LEU A 105     -30.618 -18.553 -26.787  1.00  0.94           H  
ATOM   1569 2HD1 LEU A 105     -29.309 -18.304 -27.948  1.00  0.94           H  
ATOM   1570 3HD1 LEU A 105     -28.927 -18.855 -26.318  1.00  0.94           H  
ATOM   1571 1HD2 LEU A 105     -30.864 -16.999 -24.964  1.00  0.94           H  
ATOM   1572 2HD2 LEU A 105     -29.169 -17.258 -24.501  1.00  0.94           H  
ATOM   1573 3HD2 LEU A 105     -29.756 -15.641 -24.846  1.00  0.94           H  
ATOM   1574  N   HIS A 106     -25.704 -14.523 -27.781  1.00  0.93           N  
ATOM   1575  CA  HIS A 106     -24.287 -14.350 -28.030  1.00  0.93           C  
ATOM   1576  C   HIS A 106     -23.823 -12.961 -27.654  1.00  0.93           C  
ATOM   1577  O   HIS A 106     -22.789 -12.821 -27.006  1.00  0.93           O  
ATOM   1578  CB  HIS A 106     -23.939 -14.605 -29.505  1.00  0.93           C  
ATOM   1579  CG  HIS A 106     -24.038 -16.050 -29.937  1.00  0.93           C  
ATOM   1580  ND1 HIS A 106     -23.259 -17.049 -29.381  1.00  0.93           N  
ATOM   1581  CD2 HIS A 106     -24.794 -16.653 -30.891  1.00  0.93           C  
ATOM   1582  CE1 HIS A 106     -23.547 -18.202 -29.963  1.00  0.93           C  
ATOM   1583  NE2 HIS A 106     -24.472 -17.989 -30.881  1.00  0.93           N  
ATOM   1584  H   HIS A 106     -26.344 -14.623 -28.570  1.00  0.93           H  
ATOM   1585  HA  HIS A 106     -23.726 -15.060 -27.425  1.00  0.93           H  
ATOM   1586 1HB  HIS A 106     -24.619 -14.019 -30.132  1.00  0.93           H  
ATOM   1587 2HB  HIS A 106     -22.928 -14.252 -29.703  1.00  0.93           H  
ATOM   1588  HD2 HIS A 106     -25.519 -16.171 -31.546  1.00  0.93           H  
ATOM   1589  HE1 HIS A 106     -23.092 -19.165 -29.729  1.00  0.93           H  
ATOM   1590  HE2 HIS A 106     -24.877 -18.690 -31.485  1.00  0.93           H  
ATOM   1591  N   SER A 107     -24.609 -11.932 -27.980  1.00  0.91           N  
ATOM   1592  CA  SER A 107     -24.205 -10.568 -27.682  1.00  0.91           C  
ATOM   1593  C   SER A 107     -24.029 -10.355 -26.183  1.00  0.91           C  
ATOM   1594  O   SER A 107     -23.098  -9.669 -25.754  1.00  0.91           O  
ATOM   1595  CB  SER A 107     -25.230  -9.595 -28.217  1.00  0.91           C  
ATOM   1596  OG  SER A 107     -25.291  -9.643 -29.618  1.00  0.91           O  
ATOM   1597  H   SER A 107     -25.474 -12.077 -28.502  1.00  0.91           H  
ATOM   1598  HA  SER A 107     -23.249 -10.380 -28.174  1.00  0.91           H  
ATOM   1599 1HB  SER A 107     -26.205  -9.835 -27.799  1.00  0.91           H  
ATOM   1600 2HB  SER A 107     -24.968  -8.595 -27.903  1.00  0.91           H  
ATOM   1601  HG  SER A 107     -25.662 -10.529 -29.834  1.00  0.91           H  
ATOM   1602  N   VAL A 108     -24.913 -10.938 -25.369  1.00  0.89           N  
ATOM   1603  CA  VAL A 108     -24.778 -10.776 -23.929  1.00  0.89           C  
ATOM   1604  C   VAL A 108     -23.584 -11.542 -23.395  1.00  0.89           C  
ATOM   1605  O   VAL A 108     -22.806 -11.012 -22.604  1.00  0.89           O  
ATOM   1606  CB  VAL A 108     -26.032 -11.215 -23.187  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108     -25.775 -11.180 -21.712  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108     -27.141 -10.284 -23.510  1.00  0.89           C  
ATOM   1609  H   VAL A 108     -25.689 -11.484 -25.753  1.00  0.89           H  
ATOM   1610  HA  VAL A 108     -24.624  -9.722 -23.716  1.00  0.89           H  
ATOM   1611  HB  VAL A 108     -26.291 -12.236 -23.473  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108     -26.655 -11.484 -21.198  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108     -24.964 -11.849 -21.477  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108     -25.514 -10.165 -21.417  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108     -28.022 -10.591 -22.967  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108     -26.868  -9.278 -23.214  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108     -27.336 -10.310 -24.579  1.00  0.89           H  
ATOM   1618  N   VAL A 109     -23.400 -12.781 -23.827  1.00  0.87           N  
ATOM   1619  CA  VAL A 109     -22.257 -13.522 -23.334  1.00  0.87           C  
ATOM   1620  C   VAL A 109     -20.950 -12.846 -23.743  1.00  0.87           C  
ATOM   1621  O   VAL A 109     -20.024 -12.716 -22.933  1.00  0.87           O  
ATOM   1622  CB  VAL A 109     -22.299 -14.970 -23.827  1.00  0.87           C  
ATOM   1623  CG1 VAL A 109     -20.988 -15.672 -23.469  1.00  0.87           C  
ATOM   1624  CG2 VAL A 109     -23.486 -15.673 -23.154  1.00  0.87           C  
ATOM   1625  H   VAL A 109     -24.049 -13.222 -24.485  1.00  0.87           H  
ATOM   1626  HA  VAL A 109     -22.309 -13.541 -22.247  1.00  0.87           H  
ATOM   1627  HB  VAL A 109     -22.418 -14.985 -24.916  1.00  0.87           H  
ATOM   1628 1HG1 VAL A 109     -21.021 -16.703 -23.818  1.00  0.87           H  
ATOM   1629 2HG1 VAL A 109     -20.156 -15.152 -23.949  1.00  0.87           H  
ATOM   1630 3HG1 VAL A 109     -20.854 -15.658 -22.389  1.00  0.87           H  
ATOM   1631 1HG2 VAL A 109     -23.541 -16.705 -23.494  1.00  0.87           H  
ATOM   1632 2HG2 VAL A 109     -23.359 -15.651 -22.073  1.00  0.87           H  
ATOM   1633 3HG2 VAL A 109     -24.408 -15.157 -23.415  1.00  0.87           H  
ATOM   1634  N   GLN A 110     -20.871 -12.380 -24.985  1.00  0.84           N  
ATOM   1635  CA  GLN A 110     -19.668 -11.705 -25.433  1.00  0.84           C  
ATOM   1636  C   GLN A 110     -19.433 -10.404 -24.649  1.00  0.84           C  
ATOM   1637  O   GLN A 110     -18.327 -10.131 -24.161  1.00  0.84           O  
ATOM   1638  CB  GLN A 110     -19.800 -11.393 -26.931  1.00  0.84           C  
ATOM   1639  CG  GLN A 110     -19.743 -12.609 -27.837  1.00  0.84           C  
ATOM   1640  CD  GLN A 110     -20.071 -12.269 -29.280  1.00  0.84           C  
ATOM   1641  OE1 GLN A 110     -20.575 -11.182 -29.584  1.00  0.84           O  
ATOM   1642  NE2 GLN A 110     -19.797 -13.203 -30.184  1.00  0.84           N  
ATOM   1643  H   GLN A 110     -21.648 -12.500 -25.631  1.00  0.84           H  
ATOM   1644  HA  GLN A 110     -18.837 -12.377 -25.284  1.00  0.84           H  
ATOM   1645 1HB  GLN A 110     -20.756 -10.895 -27.106  1.00  0.84           H  
ATOM   1646 2HB  GLN A 110     -19.022 -10.712 -27.231  1.00  0.84           H  
ATOM   1647 1HG  GLN A 110     -18.725 -13.010 -27.806  1.00  0.84           H  
ATOM   1648 2HG  GLN A 110     -20.443 -13.361 -27.484  1.00  0.84           H  
ATOM   1649 1HE2 GLN A 110     -19.993 -13.038 -31.151  1.00  0.84           H  
ATOM   1650 2HE2 GLN A 110     -19.391 -14.072 -29.895  1.00  0.84           H  
ATOM   1651  N   GLY A 111     -20.501  -9.629 -24.454  1.00  0.82           N  
ATOM   1652  CA  GLY A 111     -20.425  -8.369 -23.735  1.00  0.82           C  
ATOM   1653  C   GLY A 111     -20.089  -8.500 -22.250  1.00  0.82           C  
ATOM   1654  O   GLY A 111     -19.374  -7.653 -21.709  1.00  0.82           O  
ATOM   1655  H   GLY A 111     -21.403  -9.884 -24.855  1.00  0.82           H  
ATOM   1656 1HA  GLY A 111     -19.683  -7.733 -24.217  1.00  0.82           H  
ATOM   1657 2HA  GLY A 111     -21.384  -7.860 -23.837  1.00  0.82           H  
ATOM   1658  N   CYS A 112     -20.610  -9.543 -21.591  1.00  0.80           N  
ATOM   1659  CA  CYS A 112     -20.441  -9.689 -20.149  1.00  0.80           C  
ATOM   1660  C   CYS A 112     -19.363 -10.677 -19.697  1.00  0.80           C  
ATOM   1661  O   CYS A 112     -18.796 -10.489 -18.622  1.00  0.80           O  
ATOM   1662  CB  CYS A 112     -21.748 -10.177 -19.549  1.00  0.80           C  
ATOM   1663  SG  CYS A 112     -23.170  -9.077 -19.769  1.00  0.80           S  
ATOM   1664  H   CYS A 112     -21.202 -10.207 -22.090  1.00  0.80           H  
ATOM   1665  HA  CYS A 112     -20.202  -8.709 -19.742  1.00  0.80           H  
ATOM   1666 1HB  CYS A 112     -21.989 -11.099 -20.034  1.00  0.80           H  
ATOM   1667 2HB  CYS A 112     -21.622 -10.388 -18.502  1.00  0.80           H  
ATOM   1668  HG  CYS A 112     -24.083  -9.925 -19.293  1.00  0.80           H  
ATOM   1669  N   LEU A 113     -19.087 -11.723 -20.479  1.00  0.78           N  
ATOM   1670  CA  LEU A 113     -18.102 -12.736 -20.097  1.00  0.78           C  
ATOM   1671  C   LEU A 113     -16.835 -12.698 -20.928  1.00  0.78           C  
ATOM   1672  O   LEU A 113     -15.727 -12.611 -20.387  1.00  0.78           O  
ATOM   1673  CB  LEU A 113     -18.705 -14.143 -20.196  1.00  0.78           C  
ATOM   1674  CG  LEU A 113     -17.709 -15.283 -19.935  1.00  0.78           C  
ATOM   1675  CD1 LEU A 113     -17.138 -15.138 -18.558  1.00  0.78           C  
ATOM   1676  CD2 LEU A 113     -18.431 -16.611 -20.083  1.00  0.78           C  
ATOM   1677  H   LEU A 113     -19.577 -11.854 -21.359  1.00  0.78           H  
ATOM   1678  HA  LEU A 113     -17.823 -12.561 -19.059  1.00  0.78           H  
ATOM   1679 1HB  LEU A 113     -19.512 -14.228 -19.463  1.00  0.78           H  
ATOM   1680 2HB  LEU A 113     -19.124 -14.281 -21.187  1.00  0.78           H  
ATOM   1681  HG  LEU A 113     -16.890 -15.229 -20.653  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 113     -16.429 -15.940 -18.358  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 113     -16.635 -14.177 -18.472  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 113     -17.937 -15.187 -17.875  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 113     -17.731 -17.425 -19.900  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 113     -19.246 -16.661 -19.361  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 113     -18.833 -16.695 -21.093  1.00  0.78           H  
ATOM   1688  N   GLU A 114     -16.985 -12.785 -22.242  1.00  0.76           N  
ATOM   1689  CA  GLU A 114     -15.800 -12.848 -23.083  1.00  0.76           C  
ATOM   1690  C   GLU A 114     -14.973 -11.566 -22.978  1.00  0.76           C  
ATOM   1691  O   GLU A 114     -13.748 -11.614 -22.880  1.00  0.76           O  
ATOM   1692  CB  GLU A 114     -16.181 -13.166 -24.521  1.00  0.76           C  
ATOM   1693  CG  GLU A 114     -15.040 -13.342 -25.424  1.00  0.76           C  
ATOM   1694  CD  GLU A 114     -15.371 -13.905 -26.788  1.00  0.76           C  
ATOM   1695  OE1 GLU A 114     -16.505 -14.258 -27.029  1.00  0.76           O  
ATOM   1696  OE2 GLU A 114     -14.453 -13.990 -27.584  1.00  0.76           O  
ATOM   1697  H   GLU A 114     -17.925 -12.811 -22.639  1.00  0.76           H  
ATOM   1698  HA  GLU A 114     -15.181 -13.670 -22.726  1.00  0.76           H  
ATOM   1699 1HB  GLU A 114     -16.829 -14.041 -24.563  1.00  0.76           H  
ATOM   1700 2HB  GLU A 114     -16.719 -12.322 -24.916  1.00  0.76           H  
ATOM   1701 1HG  GLU A 114     -14.649 -12.350 -25.572  1.00  0.76           H  
ATOM   1702 2HG  GLU A 114     -14.280 -13.950 -24.937  1.00  0.76           H  
ATOM   1703  N   ALA A 115     -15.634 -10.418 -22.958  1.00  0.75           N  
ATOM   1704  CA  ALA A 115     -14.911  -9.163 -22.846  1.00  0.75           C  
ATOM   1705  C   ALA A 115     -13.976  -9.086 -21.620  1.00  0.75           C  
ATOM   1706  O   ALA A 115     -12.773  -8.878 -21.825  1.00  0.75           O  
ATOM   1707  CB  ALA A 115     -15.906  -8.016 -22.868  1.00  0.75           C  
ATOM   1708  H   ALA A 115     -16.644 -10.411 -23.092  1.00  0.75           H  
ATOM   1709  HA  ALA A 115     -14.261  -9.080 -23.709  1.00  0.75           H  
ATOM   1710 1HB  ALA A 115     -15.373  -7.081 -22.841  1.00  0.75           H  
ATOM   1711 2HB  ALA A 115     -16.489  -8.072 -23.781  1.00  0.75           H  
ATOM   1712 3HB  ALA A 115     -16.590  -8.044 -22.061  1.00  0.75           H  
ATOM   1713  N   PRO A 116     -14.418  -9.247 -20.338  1.00  0.74           N  
ATOM   1714  CA  PRO A 116     -13.515  -9.231 -19.210  1.00  0.74           C  
ATOM   1715  C   PRO A 116     -12.533 -10.395 -19.246  1.00  0.74           C  
ATOM   1716  O   PRO A 116     -11.426 -10.275 -18.723  1.00  0.74           O  
ATOM   1717  CB  PRO A 116     -14.460  -9.289 -18.011  1.00  0.74           C  
ATOM   1718  CG  PRO A 116     -15.726  -9.884 -18.530  1.00  0.74           C  
ATOM   1719  CD  PRO A 116     -15.837  -9.362 -19.947  1.00  0.74           C  
ATOM   1720  HA  PRO A 116     -12.976  -8.275 -19.213  1.00  0.74           H  
ATOM   1721 1HB  PRO A 116     -13.981  -9.822 -17.202  1.00  0.74           H  
ATOM   1722 2HB  PRO A 116     -14.631  -8.271 -17.645  1.00  0.74           H  
ATOM   1723 1HG  PRO A 116     -15.691 -10.977 -18.490  1.00  0.74           H  
ATOM   1724 2HG  PRO A 116     -16.570  -9.574 -17.898  1.00  0.74           H  
ATOM   1725 1HD  PRO A 116     -16.394 -10.042 -20.550  1.00  0.74           H  
ATOM   1726 2HD  PRO A 116     -16.309  -8.371 -19.906  1.00  0.74           H  
ATOM   1727  N   TYR A 117     -12.881 -11.499 -19.924  1.00  0.73           N  
ATOM   1728  CA  TYR A 117     -11.929 -12.596 -20.048  1.00  0.73           C  
ATOM   1729  C   TYR A 117     -10.713 -12.122 -20.805  1.00  0.73           C  
ATOM   1730  O   TYR A 117      -9.575 -12.277 -20.351  1.00  0.73           O  
ATOM   1731  CB  TYR A 117     -12.546 -13.797 -20.764  1.00  0.73           C  
ATOM   1732  CG  TYR A 117     -11.602 -14.925 -21.012  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117     -11.279 -15.810 -20.002  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117     -11.061 -15.077 -22.277  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117     -10.418 -16.856 -20.260  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117     -10.200 -16.114 -22.540  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117      -9.877 -17.007 -21.540  1.00  0.73           C  
ATOM   1738  OH  TYR A 117      -9.021 -18.055 -21.804  1.00  0.73           O  
ATOM   1739  H   TYR A 117     -13.812 -11.624 -20.326  1.00  0.73           H  
ATOM   1740  HA  TYR A 117     -11.601 -12.895 -19.056  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117     -13.398 -14.172 -20.209  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117     -12.914 -13.490 -21.716  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117     -11.707 -15.684 -19.013  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117     -11.324 -14.370 -23.067  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117     -10.165 -17.559 -19.468  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117      -9.778 -16.229 -23.539  1.00  0.73           H  
ATOM   1747  HH  TYR A 117      -8.771 -18.037 -22.732  1.00  0.73           H  
ATOM   1748  N   HIS A 118     -10.951 -11.524 -21.970  1.00  0.72           N  
ATOM   1749  CA  HIS A 118      -9.851 -11.086 -22.800  1.00  0.72           C  
ATOM   1750  C   HIS A 118      -9.079  -9.968 -22.131  1.00  0.72           C  
ATOM   1751  O   HIS A 118      -7.847  -9.941 -22.186  1.00  0.72           O  
ATOM   1752  CB  HIS A 118     -10.342 -10.623 -24.162  1.00  0.72           C  
ATOM   1753  CG  HIS A 118     -10.840 -11.711 -25.003  1.00  0.72           C  
ATOM   1754  ND1 HIS A 118     -10.122 -12.873 -25.245  1.00  0.72           N  
ATOM   1755  CD2 HIS A 118     -11.967 -11.812 -25.696  1.00  0.72           C  
ATOM   1756  CE1 HIS A 118     -10.832 -13.655 -26.045  1.00  0.72           C  
ATOM   1757  NE2 HIS A 118     -11.952 -13.032 -26.337  1.00  0.72           N  
ATOM   1758  H   HIS A 118     -11.917 -11.405 -22.286  1.00  0.72           H  
ATOM   1759  HA  HIS A 118      -9.166 -11.917 -22.957  1.00  0.72           H  
ATOM   1760 1HB  HIS A 118     -11.159  -9.901 -24.029  1.00  0.72           H  
ATOM   1761 2HB  HIS A 118      -9.541 -10.115 -24.690  1.00  0.72           H  
ATOM   1762  HD2 HIS A 118     -12.752 -11.060 -25.734  1.00  0.72           H  
ATOM   1763  HE1 HIS A 118     -10.539 -14.640 -26.402  1.00  0.72           H  
ATOM   1764  HE2 HIS A 118     -12.726 -13.385 -26.940  1.00  0.72           H  
ATOM   1765  N   PHE A 119      -9.797  -9.054 -21.481  1.00  0.71           N  
ATOM   1766  CA  PHE A 119      -9.154  -7.950 -20.795  1.00  0.71           C  
ATOM   1767  C   PHE A 119      -8.183  -8.529 -19.762  1.00  0.71           C  
ATOM   1768  O   PHE A 119      -7.009  -8.160 -19.764  1.00  0.71           O  
ATOM   1769  CB  PHE A 119     -10.208  -7.076 -20.143  1.00  0.71           C  
ATOM   1770  CG  PHE A 119      -9.747  -5.824 -19.459  1.00  0.71           C  
ATOM   1771  CD1 PHE A 119      -9.595  -4.639 -20.180  1.00  0.71           C  
ATOM   1772  CD2 PHE A 119      -9.499  -5.808 -18.104  1.00  0.71           C  
ATOM   1773  CE1 PHE A 119      -9.236  -3.473 -19.544  1.00  0.71           C  
ATOM   1774  CE2 PHE A 119      -9.146  -4.647 -17.477  1.00  0.71           C  
ATOM   1775  CZ  PHE A 119      -9.023  -3.471 -18.204  1.00  0.71           C  
ATOM   1776  H   PHE A 119     -10.818  -9.118 -21.482  1.00  0.71           H  
ATOM   1777  HA  PHE A 119      -8.591  -7.358 -21.514  1.00  0.71           H  
ATOM   1778 1HB  PHE A 119     -10.952  -6.799 -20.896  1.00  0.71           H  
ATOM   1779 2HB  PHE A 119     -10.725  -7.673 -19.401  1.00  0.71           H  
ATOM   1780  HD1 PHE A 119      -9.785  -4.639 -21.253  1.00  0.71           H  
ATOM   1781  HD2 PHE A 119      -9.612  -6.730 -17.528  1.00  0.71           H  
ATOM   1782  HE1 PHE A 119      -9.136  -2.548 -20.100  1.00  0.71           H  
ATOM   1783  HE2 PHE A 119      -8.981  -4.650 -16.404  1.00  0.71           H  
ATOM   1784  HZ  PHE A 119      -8.755  -2.538 -17.713  1.00  0.71           H  
ATOM   1785  N   LEU A 120      -8.646  -9.497 -18.939  1.00  0.70           N  
ATOM   1786  CA  LEU A 120      -7.794 -10.159 -17.946  1.00  0.70           C  
ATOM   1787  C   LEU A 120      -6.617 -10.875 -18.567  1.00  0.70           C  
ATOM   1788  O   LEU A 120      -5.485 -10.738 -18.104  1.00  0.70           O  
ATOM   1789  CB  LEU A 120      -8.593 -11.190 -17.123  1.00  0.70           C  
ATOM   1790  CG  LEU A 120      -9.520 -10.632 -16.071  1.00  0.70           C  
ATOM   1791  CD1 LEU A 120     -10.442 -11.701 -15.522  1.00  0.70           C  
ATOM   1792  CD2 LEU A 120      -8.659 -10.149 -14.968  1.00  0.70           C  
ATOM   1793  H   LEU A 120      -9.626  -9.777 -18.989  1.00  0.70           H  
ATOM   1794  HA  LEU A 120      -7.428  -9.409 -17.259  1.00  0.70           H  
ATOM   1795 1HB  LEU A 120      -9.204 -11.774 -17.811  1.00  0.70           H  
ATOM   1796 2HB  LEU A 120      -7.893 -11.865 -16.632  1.00  0.70           H  
ATOM   1797  HG  LEU A 120     -10.118  -9.820 -16.494  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 120     -11.075 -11.278 -14.752  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 120     -11.057 -12.091 -16.332  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 120      -9.854 -12.489 -15.097  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 120      -9.286  -9.733 -14.189  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 120      -8.081 -10.975 -14.566  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 120      -7.982  -9.399 -15.355  1.00  0.70           H  
ATOM   1804  N   LYS A 121      -6.833 -11.575 -19.668  1.00  0.69           N  
ATOM   1805  CA  LYS A 121      -5.721 -12.286 -20.271  1.00  0.69           C  
ATOM   1806  C   LYS A 121      -4.683 -11.316 -20.837  1.00  0.69           C  
ATOM   1807  O   LYS A 121      -3.504 -11.654 -20.940  1.00  0.69           O  
ATOM   1808  CB  LYS A 121      -6.226 -13.278 -21.323  1.00  0.69           C  
ATOM   1809  CG  LYS A 121      -7.033 -14.462 -20.705  1.00  0.69           C  
ATOM   1810  CD  LYS A 121      -6.160 -15.315 -19.743  1.00  0.69           C  
ATOM   1811  CE  LYS A 121      -6.941 -16.512 -19.175  1.00  0.69           C  
ATOM   1812  NZ  LYS A 121      -6.128 -17.347 -18.199  1.00  0.69           N  
ATOM   1813  H   LYS A 121      -7.775 -11.664 -20.053  1.00  0.69           H  
ATOM   1814  HA  LYS A 121      -5.229 -12.863 -19.489  1.00  0.69           H  
ATOM   1815 1HB  LYS A 121      -6.880 -12.754 -22.025  1.00  0.69           H  
ATOM   1816 2HB  LYS A 121      -5.387 -13.682 -21.884  1.00  0.69           H  
ATOM   1817 1HG  LYS A 121      -7.878 -14.070 -20.144  1.00  0.69           H  
ATOM   1818 2HG  LYS A 121      -7.419 -15.095 -21.501  1.00  0.69           H  
ATOM   1819 1HD  LYS A 121      -5.284 -15.684 -20.278  1.00  0.69           H  
ATOM   1820 2HD  LYS A 121      -5.823 -14.691 -18.915  1.00  0.69           H  
ATOM   1821 1HE  LYS A 121      -7.830 -16.142 -18.667  1.00  0.69           H  
ATOM   1822 2HE  LYS A 121      -7.246 -17.148 -20.001  1.00  0.69           H  
ATOM   1823 1HZ  LYS A 121      -6.702 -18.118 -17.873  1.00  0.69           H  
ATOM   1824 2HZ  LYS A 121      -5.309 -17.717 -18.655  1.00  0.69           H  
ATOM   1825 3HZ  LYS A 121      -5.839 -16.794 -17.403  1.00  0.69           H  
ATOM   1826  N   ALA A 122      -5.111 -10.105 -21.194  1.00  0.68           N  
ATOM   1827  CA  ALA A 122      -4.195  -9.097 -21.693  1.00  0.68           C  
ATOM   1828  C   ALA A 122      -3.489  -8.316 -20.555  1.00  0.68           C  
ATOM   1829  O   ALA A 122      -2.285  -8.066 -20.643  1.00  0.68           O  
ATOM   1830  CB  ALA A 122      -4.954  -8.157 -22.603  1.00  0.68           C  
ATOM   1831  H   ALA A 122      -6.107  -9.888 -21.144  1.00  0.68           H  
ATOM   1832  HA  ALA A 122      -3.424  -9.601 -22.273  1.00  0.68           H  
ATOM   1833 1HB  ALA A 122      -4.275  -7.420 -23.020  1.00  0.68           H  
ATOM   1834 2HB  ALA A 122      -5.413  -8.725 -23.413  1.00  0.68           H  
ATOM   1835 3HB  ALA A 122      -5.734  -7.662 -22.030  1.00  0.68           H  
ATOM   1836  N   VAL A 123      -4.209  -7.936 -19.480  1.00  0.68           N  
ATOM   1837  CA  VAL A 123      -3.574  -7.152 -18.400  1.00  0.68           C  
ATOM   1838  C   VAL A 123      -2.799  -7.988 -17.388  1.00  0.68           C  
ATOM   1839  O   VAL A 123      -1.760  -7.552 -16.875  1.00  0.68           O  
ATOM   1840  CB  VAL A 123      -4.593  -6.286 -17.602  1.00  0.68           C  
ATOM   1841  CG1 VAL A 123      -5.262  -5.328 -18.495  1.00  0.68           C  
ATOM   1842  CG2 VAL A 123      -5.633  -7.119 -16.904  1.00  0.68           C  
ATOM   1843  H   VAL A 123      -5.200  -8.161 -19.438  1.00  0.68           H  
ATOM   1844  HA  VAL A 123      -2.871  -6.464 -18.870  1.00  0.68           H  
ATOM   1845  HB  VAL A 123      -4.054  -5.713 -16.875  1.00  0.68           H  
ATOM   1846 1HG1 VAL A 123      -5.944  -4.704 -17.915  1.00  0.68           H  
ATOM   1847 2HG1 VAL A 123      -4.502  -4.714 -18.947  1.00  0.68           H  
ATOM   1848 3HG1 VAL A 123      -5.824  -5.865 -19.259  1.00  0.68           H  
ATOM   1849 1HG2 VAL A 123      -6.315  -6.466 -16.365  1.00  0.68           H  
ATOM   1850 2HG2 VAL A 123      -6.167  -7.663 -17.628  1.00  0.68           H  
ATOM   1851 3HG2 VAL A 123      -5.174  -7.797 -16.208  1.00  0.68           H  
ATOM   1852  N   VAL A 124      -3.253  -9.208 -17.128  1.00  0.68           N  
ATOM   1853  CA  VAL A 124      -2.599 -10.018 -16.130  1.00  0.68           C  
ATOM   1854  C   VAL A 124      -1.111 -10.255 -16.341  1.00  0.68           C  
ATOM   1855  O   VAL A 124      -0.371 -10.049 -15.389  1.00  0.68           O  
ATOM   1856  CB  VAL A 124      -3.343 -11.340 -15.915  1.00  0.68           C  
ATOM   1857  CG1 VAL A 124      -2.498 -12.243 -15.137  1.00  0.68           C  
ATOM   1858  CG2 VAL A 124      -4.658 -11.068 -15.111  1.00  0.68           C  
ATOM   1859  H   VAL A 124      -4.091  -9.571 -17.586  1.00  0.68           H  
ATOM   1860  HA  VAL A 124      -2.700  -9.480 -15.184  1.00  0.68           H  
ATOM   1861  HB  VAL A 124      -3.578 -11.800 -16.853  1.00  0.68           H  
ATOM   1862 1HG1 VAL A 124      -3.030 -13.153 -15.032  1.00  0.68           H  
ATOM   1863 2HG1 VAL A 124      -1.574 -12.440 -15.670  1.00  0.68           H  
ATOM   1864 3HG1 VAL A 124      -2.276 -11.802 -14.167  1.00  0.68           H  
ATOM   1865 1HG2 VAL A 124      -5.185 -12.006 -14.943  1.00  0.68           H  
ATOM   1866 2HG2 VAL A 124      -4.409 -10.615 -14.149  1.00  0.68           H  
ATOM   1867 3HG2 VAL A 124      -5.299 -10.390 -15.668  1.00  0.68           H  
ATOM   1868  N   PRO A 125      -0.597 -10.658 -17.518  1.00  0.68           N  
ATOM   1869  CA  PRO A 125       0.817 -10.885 -17.732  1.00  0.68           C  
ATOM   1870  C   PRO A 125       1.656  -9.651 -17.439  1.00  0.68           C  
ATOM   1871  O   PRO A 125       2.829  -9.767 -17.109  1.00  0.68           O  
ATOM   1872  CB  PRO A 125       0.887 -11.236 -19.220  1.00  0.68           C  
ATOM   1873  CG  PRO A 125      -0.483 -11.760 -19.544  1.00  0.68           C  
ATOM   1874  CD  PRO A 125      -1.418 -10.922 -18.705  1.00  0.68           C  
ATOM   1875  HA  PRO A 125       1.140 -11.736 -17.119  1.00  0.68           H  
ATOM   1876 1HB  PRO A 125       1.141 -10.337 -19.805  1.00  0.68           H  
ATOM   1877 2HB  PRO A 125       1.684 -11.972 -19.396  1.00  0.68           H  
ATOM   1878 1HG  PRO A 125      -0.696 -11.653 -20.621  1.00  0.68           H  
ATOM   1879 2HG  PRO A 125      -0.554 -12.829 -19.311  1.00  0.68           H  
ATOM   1880 1HD  PRO A 125      -1.630 -10.000 -19.229  1.00  0.68           H  
ATOM   1881 2HD  PRO A 125      -2.307 -11.491 -18.511  1.00  0.68           H  
ATOM   1882  N   VAL A 126       1.064  -8.458 -17.504  1.00  0.69           N  
ATOM   1883  CA  VAL A 126       1.840  -7.259 -17.264  1.00  0.69           C  
ATOM   1884  C   VAL A 126       2.033  -7.154 -15.767  1.00  0.69           C  
ATOM   1885  O   VAL A 126       3.144  -6.963 -15.265  1.00  0.69           O  
ATOM   1886  CB  VAL A 126       1.067  -6.035 -17.782  1.00  0.69           C  
ATOM   1887  CG1 VAL A 126       1.815  -4.730 -17.467  1.00  0.69           C  
ATOM   1888  CG2 VAL A 126       0.786  -6.211 -19.251  1.00  0.69           C  
ATOM   1889  H   VAL A 126       0.071  -8.352 -17.699  1.00  0.69           H  
ATOM   1890  HA  VAL A 126       2.809  -7.341 -17.760  1.00  0.69           H  
ATOM   1891  HB  VAL A 126       0.117  -5.970 -17.257  1.00  0.69           H  
ATOM   1892 1HG1 VAL A 126       1.227  -3.891 -17.827  1.00  0.69           H  
ATOM   1893 2HG1 VAL A 126       1.956  -4.647 -16.387  1.00  0.69           H  
ATOM   1894 3HG1 VAL A 126       2.786  -4.735 -17.968  1.00  0.69           H  
ATOM   1895 1HG2 VAL A 126       0.207  -5.362 -19.611  1.00  0.69           H  
ATOM   1896 2HG2 VAL A 126       1.727  -6.277 -19.792  1.00  0.69           H  
ATOM   1897 3HG2 VAL A 126       0.211  -7.130 -19.401  1.00  0.69           H  
ATOM   1898  N   MET A 127       0.929  -7.329 -15.056  1.00  0.71           N  
ATOM   1899  CA  MET A 127       0.915  -7.263 -13.607  1.00  0.71           C  
ATOM   1900  C   MET A 127       1.811  -8.352 -13.017  1.00  0.71           C  
ATOM   1901  O   MET A 127       2.584  -8.103 -12.081  1.00  0.71           O  
ATOM   1902  CB  MET A 127      -0.523  -7.371 -13.161  1.00  0.71           C  
ATOM   1903  CG  MET A 127      -1.318  -6.163 -13.567  1.00  0.71           C  
ATOM   1904  SD  MET A 127      -3.009  -6.254 -13.129  1.00  0.71           S  
ATOM   1905  CE  MET A 127      -3.510  -4.771 -13.932  1.00  0.71           C  
ATOM   1906  H   MET A 127       0.054  -7.503 -15.556  1.00  0.71           H  
ATOM   1907  HA  MET A 127       1.309  -6.295 -13.296  1.00  0.71           H  
ATOM   1908 1HB  MET A 127      -0.982  -8.255 -13.599  1.00  0.71           H  
ATOM   1909 2HB  MET A 127      -0.568  -7.470 -12.091  1.00  0.71           H  
ATOM   1910 1HG  MET A 127      -0.889  -5.267 -13.107  1.00  0.71           H  
ATOM   1911 2HG  MET A 127      -1.253  -6.045 -14.651  1.00  0.71           H  
ATOM   1912 1HE  MET A 127      -4.566  -4.607 -13.777  1.00  0.71           H  
ATOM   1913 2HE  MET A 127      -2.950  -3.954 -13.523  1.00  0.71           H  
ATOM   1914 3HE  MET A 127      -3.298  -4.840 -14.985  1.00  0.71           H  
ATOM   1915  N   VAL A 128       1.744  -9.548 -13.613  1.00  0.73           N  
ATOM   1916  CA  VAL A 128       2.557 -10.685 -13.209  1.00  0.73           C  
ATOM   1917  C   VAL A 128       4.042 -10.413 -13.414  1.00  0.73           C  
ATOM   1918  O   VAL A 128       4.839 -10.678 -12.516  1.00  0.73           O  
ATOM   1919  CB  VAL A 128       2.115 -11.953 -13.959  1.00  0.73           C  
ATOM   1920  CG1 VAL A 128       3.102 -13.066 -13.730  1.00  0.73           C  
ATOM   1921  CG2 VAL A 128       0.733 -12.389 -13.434  1.00  0.73           C  
ATOM   1922  H   VAL A 128       1.080  -9.674 -14.373  1.00  0.73           H  
ATOM   1923  HA  VAL A 128       2.386 -10.860 -12.146  1.00  0.73           H  
ATOM   1924  HB  VAL A 128       2.070 -11.745 -15.018  1.00  0.73           H  
ATOM   1925 1HG1 VAL A 128       2.775 -13.955 -14.263  1.00  0.73           H  
ATOM   1926 2HG1 VAL A 128       4.080 -12.761 -14.100  1.00  0.73           H  
ATOM   1927 3HG1 VAL A 128       3.172 -13.282 -12.681  1.00  0.73           H  
ATOM   1928 1HG2 VAL A 128       0.404 -13.283 -13.959  1.00  0.73           H  
ATOM   1929 2HG2 VAL A 128       0.799 -12.596 -12.370  1.00  0.73           H  
ATOM   1930 3HG2 VAL A 128       0.023 -11.598 -13.593  1.00  0.73           H  
ATOM   1931  N   GLU A 129       4.432  -9.844 -14.561  1.00  0.75           N  
ATOM   1932  CA  GLU A 129       5.838  -9.489 -14.759  1.00  0.75           C  
ATOM   1933  C   GLU A 129       6.298  -8.462 -13.721  1.00  0.75           C  
ATOM   1934  O   GLU A 129       7.430  -8.525 -13.238  1.00  0.75           O  
ATOM   1935  CB  GLU A 129       6.094  -8.954 -16.171  1.00  0.75           C  
ATOM   1936  CG  GLU A 129       6.053 -10.007 -17.285  1.00  0.75           C  
ATOM   1937  CD  GLU A 129       6.218  -9.415 -18.676  1.00  0.75           C  
ATOM   1938  OE1 GLU A 129       6.249  -8.210 -18.801  1.00  0.75           O  
ATOM   1939  OE2 GLU A 129       6.318 -10.177 -19.613  1.00  0.75           O  
ATOM   1940  H   GLU A 129       3.764  -9.661 -15.311  1.00  0.75           H  
ATOM   1941  HA  GLU A 129       6.436 -10.390 -14.626  1.00  0.75           H  
ATOM   1942 1HB  GLU A 129       5.339  -8.199 -16.407  1.00  0.75           H  
ATOM   1943 2HB  GLU A 129       7.066  -8.465 -16.203  1.00  0.75           H  
ATOM   1944 1HG  GLU A 129       6.864 -10.712 -17.114  1.00  0.75           H  
ATOM   1945 2HG  GLU A 129       5.127 -10.561 -17.230  1.00  0.75           H  
ATOM   1946  N   GLN A 130       5.411  -7.524 -13.358  1.00  0.76           N  
ATOM   1947  CA  GLN A 130       5.736  -6.527 -12.337  1.00  0.76           C  
ATOM   1948  C   GLN A 130       5.786  -7.188 -10.946  1.00  0.76           C  
ATOM   1949  O   GLN A 130       6.537  -6.750 -10.069  1.00  0.76           O  
ATOM   1950  CB  GLN A 130       4.713  -5.377 -12.350  1.00  0.76           C  
ATOM   1951  CG  GLN A 130       4.723  -4.512 -13.632  1.00  0.76           C  
ATOM   1952  CD  GLN A 130       6.027  -3.755 -13.871  1.00  0.76           C  
ATOM   1953  OE1 GLN A 130       6.545  -3.075 -12.980  1.00  0.76           O  
ATOM   1954  NE2 GLN A 130       6.562  -3.864 -15.086  1.00  0.76           N  
ATOM   1955  H   GLN A 130       4.503  -7.488 -13.824  1.00  0.76           H  
ATOM   1956  HA  GLN A 130       6.720  -6.118 -12.553  1.00  0.76           H  
ATOM   1957 1HB  GLN A 130       3.708  -5.784 -12.240  1.00  0.76           H  
ATOM   1958 2HB  GLN A 130       4.888  -4.723 -11.496  1.00  0.76           H  
ATOM   1959 1HG  GLN A 130       4.566  -5.160 -14.483  1.00  0.76           H  
ATOM   1960 2HG  GLN A 130       3.908  -3.788 -13.566  1.00  0.76           H  
ATOM   1961 1HE2 GLN A 130       7.415  -3.385 -15.305  1.00  0.76           H  
ATOM   1962 2HE2 GLN A 130       6.115  -4.427 -15.785  1.00  0.76           H  
ATOM   1963  N   GLY A 131       4.992  -8.254 -10.763  1.00  0.76           N  
ATOM   1964  CA  GLY A 131       4.900  -9.010  -9.513  1.00  0.76           C  
ATOM   1965  C   GLY A 131       3.951  -8.367  -8.510  1.00  0.76           C  
ATOM   1966  O   GLY A 131       4.027  -8.634  -7.307  1.00  0.76           O  
ATOM   1967  H   GLY A 131       4.387  -8.544 -11.526  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131       4.554 -10.022  -9.739  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131       5.890  -9.103  -9.073  1.00  0.76           H  
ATOM   1970  N   ASP A 132       3.123  -7.451  -9.001  1.00  0.74           N  
ATOM   1971  CA  ASP A 132       2.177  -6.710  -8.174  1.00  0.74           C  
ATOM   1972  C   ASP A 132       1.149  -5.998  -9.014  1.00  0.74           C  
ATOM   1973  O   ASP A 132       1.491  -5.132  -9.819  1.00  0.74           O  
ATOM   1974  CB  ASP A 132       2.885  -5.681  -7.259  1.00  0.74           C  
ATOM   1975  CG  ASP A 132       1.935  -4.906  -6.193  1.00  0.74           C  
ATOM   1976  OD1 ASP A 132       0.781  -4.642  -6.471  1.00  0.74           O  
ATOM   1977  OD2 ASP A 132       2.407  -4.607  -5.097  1.00  0.74           O  
ATOM   1978  H   ASP A 132       3.103  -7.334 -10.012  1.00  0.74           H  
ATOM   1979  HA  ASP A 132       1.655  -7.423  -7.537  1.00  0.74           H  
ATOM   1980 1HB  ASP A 132       3.671  -6.184  -6.697  1.00  0.74           H  
ATOM   1981 2HB  ASP A 132       3.374  -4.935  -7.887  1.00  0.74           H  
ATOM   1982  N   GLY A 133      -0.104  -6.351  -8.831  1.00  0.71           N  
ATOM   1983  CA  GLY A 133      -1.137  -5.643  -9.569  1.00  0.71           C  
ATOM   1984  C   GLY A 133      -2.530  -6.108  -9.229  1.00  0.71           C  
ATOM   1985  O   GLY A 133      -2.714  -7.127  -8.556  1.00  0.71           O  
ATOM   1986  H   GLY A 133      -0.311  -7.098  -8.168  1.00  0.71           H  
ATOM   1987 1HA  GLY A 133      -1.056  -4.583  -9.329  1.00  0.71           H  
ATOM   1988 2HA  GLY A 133      -0.962  -5.731 -10.634  1.00  0.71           H  
ATOM   1989  N   GLN A 134      -3.510  -5.313  -9.645  1.00  0.69           N  
ATOM   1990  CA  GLN A 134      -4.895  -5.622  -9.312  1.00  0.69           C  
ATOM   1991  C   GLN A 134      -5.846  -5.440 -10.480  1.00  0.69           C  
ATOM   1992  O   GLN A 134      -5.785  -4.419 -11.168  1.00  0.69           O  
ATOM   1993  CB  GLN A 134      -5.345  -4.691  -8.153  1.00  0.69           C  
ATOM   1994  CG  GLN A 134      -4.555  -4.864  -6.825  1.00  0.69           C  
ATOM   1995  CD  GLN A 134      -3.166  -4.152  -6.787  1.00  0.69           C  
ATOM   1996  OE1 GLN A 134      -2.999  -3.018  -7.257  1.00  0.69           O  
ATOM   1997  NE2 GLN A 134      -2.176  -4.861  -6.215  1.00  0.69           N  
ATOM   1998  H   GLN A 134      -3.253  -4.485 -10.187  1.00  0.69           H  
ATOM   1999  HA  GLN A 134      -4.943  -6.652  -8.988  1.00  0.69           H  
ATOM   2000 1HB  GLN A 134      -5.257  -3.644  -8.461  1.00  0.69           H  
ATOM   2001 2HB  GLN A 134      -6.397  -4.873  -7.933  1.00  0.69           H  
ATOM   2002 1HG  GLN A 134      -5.156  -4.505  -6.000  1.00  0.69           H  
ATOM   2003 2HG  GLN A 134      -4.371  -5.916  -6.708  1.00  0.69           H  
ATOM   2004 1HE2 GLN A 134      -1.202  -4.515  -6.194  1.00  0.69           H  
ATOM   2005 2HE2 GLN A 134      -2.384  -5.791  -5.830  1.00  0.69           H  
ATOM   2006  N   VAL A 135      -6.783  -6.371 -10.640  1.00  0.67           N  
ATOM   2007  CA  VAL A 135      -7.785  -6.193 -11.675  1.00  0.67           C  
ATOM   2008  C   VAL A 135      -9.174  -6.317 -11.092  1.00  0.67           C  
ATOM   2009  O   VAL A 135      -9.511  -7.325 -10.460  1.00  0.67           O  
ATOM   2010  CB  VAL A 135      -7.697  -7.231 -12.807  1.00  0.67           C  
ATOM   2011  CG1 VAL A 135      -8.805  -6.853 -13.862  1.00  0.67           C  
ATOM   2012  CG2 VAL A 135      -6.336  -7.276 -13.389  1.00  0.67           C  
ATOM   2013  H   VAL A 135      -6.772  -7.198 -10.043  1.00  0.67           H  
ATOM   2014  HA  VAL A 135      -7.679  -5.201 -12.106  1.00  0.67           H  
ATOM   2015  HB  VAL A 135      -7.934  -8.206 -12.423  1.00  0.67           H  
ATOM   2016 1HG1 VAL A 135      -8.815  -7.516 -14.678  1.00  0.67           H  
ATOM   2017 2HG1 VAL A 135      -9.784  -6.865 -13.403  1.00  0.67           H  
ATOM   2018 3HG1 VAL A 135      -8.602  -5.856 -14.239  1.00  0.67           H  
ATOM   2019 1HG2 VAL A 135      -6.307  -8.018 -14.175  1.00  0.67           H  
ATOM   2020 2HG2 VAL A 135      -6.089  -6.308 -13.789  1.00  0.67           H  
ATOM   2021 3HG2 VAL A 135      -5.626  -7.552 -12.613  1.00  0.67           H  
ATOM   2022  N   LEU A 136      -9.977  -5.304 -11.327  1.00  0.67           N  
ATOM   2023  CA  LEU A 136     -11.351  -5.326 -10.907  1.00  0.67           C  
ATOM   2024  C   LEU A 136     -12.271  -5.577 -12.089  1.00  0.67           C  
ATOM   2025  O   LEU A 136     -12.184  -4.900 -13.111  1.00  0.67           O  
ATOM   2026  CB  LEU A 136     -11.747  -4.024 -10.221  1.00  0.67           C  
ATOM   2027  CG  LEU A 136     -13.191  -3.984  -9.892  1.00  0.67           C  
ATOM   2028  CD1 LEU A 136     -13.476  -5.014  -8.904  1.00  0.67           C  
ATOM   2029  CD2 LEU A 136     -13.577  -2.646  -9.376  1.00  0.67           C  
ATOM   2030  H   LEU A 136      -9.616  -4.492 -11.824  1.00  0.67           H  
ATOM   2031  HA  LEU A 136     -11.488  -6.139 -10.196  1.00  0.67           H  
ATOM   2032 1HB  LEU A 136     -11.179  -3.915  -9.298  1.00  0.67           H  
ATOM   2033 2HB  LEU A 136     -11.517  -3.185 -10.880  1.00  0.67           H  
ATOM   2034  HG  LEU A 136     -13.759  -4.214 -10.777  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 136     -14.512  -4.989  -8.740  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 136     -13.202  -5.977  -9.286  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 136     -12.928  -4.821  -7.983  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 136     -14.641  -2.650  -9.144  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 136     -12.997  -2.446  -8.476  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 136     -13.370  -1.889 -10.126  1.00  0.67           H  
ATOM   2041  N   VAL A 137     -13.136  -6.558 -11.955  1.00  0.69           N  
ATOM   2042  CA  VAL A 137     -14.118  -6.816 -12.979  1.00  0.69           C  
ATOM   2043  C   VAL A 137     -15.473  -6.397 -12.447  1.00  0.69           C  
ATOM   2044  O   VAL A 137     -15.902  -6.855 -11.385  1.00  0.69           O  
ATOM   2045  CB  VAL A 137     -14.115  -8.307 -13.350  1.00  0.69           C  
ATOM   2046  CG1 VAL A 137     -15.179  -8.601 -14.403  1.00  0.69           C  
ATOM   2047  CG2 VAL A 137     -12.714  -8.690 -13.865  1.00  0.69           C  
ATOM   2048  H   VAL A 137     -13.117  -7.133 -11.112  1.00  0.69           H  
ATOM   2049  HA  VAL A 137     -13.892  -6.221 -13.861  1.00  0.69           H  
ATOM   2050  HB  VAL A 137     -14.355  -8.891 -12.470  1.00  0.69           H  
ATOM   2051 1HG1 VAL A 137     -15.170  -9.663 -14.650  1.00  0.69           H  
ATOM   2052 2HG1 VAL A 137     -16.163  -8.327 -14.017  1.00  0.69           H  
ATOM   2053 3HG1 VAL A 137     -14.971  -8.017 -15.293  1.00  0.69           H  
ATOM   2054 1HG2 VAL A 137     -12.703  -9.741 -14.123  1.00  0.69           H  
ATOM   2055 2HG2 VAL A 137     -12.475  -8.100 -14.749  1.00  0.69           H  
ATOM   2056 3HG2 VAL A 137     -11.971  -8.499 -13.086  1.00  0.69           H  
ATOM   2057  N   MET A 138     -16.155  -5.511 -13.144  1.00  0.73           N  
ATOM   2058  CA  MET A 138     -17.453  -5.134 -12.621  1.00  0.73           C  
ATOM   2059  C   MET A 138     -18.501  -6.083 -13.149  1.00  0.73           C  
ATOM   2060  O   MET A 138     -18.441  -6.529 -14.298  1.00  0.73           O  
ATOM   2061  CB  MET A 138     -17.767  -3.686 -12.918  1.00  0.73           C  
ATOM   2062  CG  MET A 138     -17.070  -2.729 -11.985  1.00  0.73           C  
ATOM   2063  SD  MET A 138     -15.363  -2.480 -12.403  1.00  0.73           S  
ATOM   2064  CE  MET A 138     -15.601  -1.592 -13.857  1.00  0.73           C  
ATOM   2065  H   MET A 138     -15.790  -5.109 -14.013  1.00  0.73           H  
ATOM   2066  HA  MET A 138     -17.441  -5.238 -11.537  1.00  0.73           H  
ATOM   2067 1HB  MET A 138     -17.423  -3.464 -13.912  1.00  0.73           H  
ATOM   2068 2HB  MET A 138     -18.844  -3.513 -12.876  1.00  0.73           H  
ATOM   2069 1HG  MET A 138     -17.577  -1.787 -12.018  1.00  0.73           H  
ATOM   2070 2HG  MET A 138     -17.116  -3.121 -10.970  1.00  0.73           H  
ATOM   2071 1HE  MET A 138     -14.646  -1.349 -14.309  1.00  0.73           H  
ATOM   2072 2HE  MET A 138     -16.169  -2.203 -14.522  1.00  0.73           H  
ATOM   2073 3HE  MET A 138     -16.156  -0.687 -13.661  1.00  0.73           H  
ATOM   2074  N   THR A 139     -19.448  -6.393 -12.285  1.00  0.79           N  
ATOM   2075  CA  THR A 139     -20.546  -7.295 -12.570  1.00  0.79           C  
ATOM   2076  C   THR A 139     -21.836  -6.799 -11.919  1.00  0.79           C  
ATOM   2077  O   THR A 139     -21.949  -5.634 -11.528  1.00  0.79           O  
ATOM   2078  CB  THR A 139     -20.171  -8.740 -12.115  1.00  0.79           C  
ATOM   2079  OG1 THR A 139     -21.155  -9.656 -12.569  1.00  0.79           O  
ATOM   2080  CG2 THR A 139     -20.032  -8.851 -10.627  1.00  0.79           C  
ATOM   2081  H   THR A 139     -19.388  -5.985 -11.352  1.00  0.79           H  
ATOM   2082  HA  THR A 139     -20.703  -7.314 -13.647  1.00  0.79           H  
ATOM   2083  HB  THR A 139     -19.214  -9.007 -12.567  1.00  0.79           H  
ATOM   2084  HG1 THR A 139     -21.029 -10.496 -12.102  1.00  0.79           H  
ATOM   2085 1HG2 THR A 139     -19.751  -9.877 -10.373  1.00  0.79           H  
ATOM   2086 2HG2 THR A 139     -19.259  -8.168 -10.281  1.00  0.79           H  
ATOM   2087 3HG2 THR A 139     -20.968  -8.612 -10.150  1.00  0.79           H  
ATOM   2088  N   SER A 140     -22.824  -7.667 -11.857  1.00  0.86           N  
ATOM   2089  CA  SER A 140     -24.108  -7.322 -11.275  1.00  0.86           C  
ATOM   2090  C   SER A 140     -24.457  -8.220 -10.116  1.00  0.86           C  
ATOM   2091  O   SER A 140     -24.180  -9.416 -10.125  1.00  0.86           O  
ATOM   2092  CB  SER A 140     -25.219  -7.368 -12.290  1.00  0.86           C  
ATOM   2093  OG  SER A 140     -26.471  -7.175 -11.644  1.00  0.86           O  
ATOM   2094  H   SER A 140     -22.630  -8.598 -12.199  1.00  0.86           H  
ATOM   2095  HA  SER A 140     -24.062  -6.305 -10.895  1.00  0.86           H  
ATOM   2096 1HB  SER A 140     -25.064  -6.581 -13.027  1.00  0.86           H  
ATOM   2097 2HB  SER A 140     -25.196  -8.307 -12.812  1.00  0.86           H  
ATOM   2098  HG  SER A 140     -26.433  -6.282 -11.254  1.00  0.86           H  
ATOM   2099  N   ALA A 141     -25.152  -7.650  -9.145  1.00  0.93           N  
ATOM   2100  CA  ALA A 141     -25.641  -8.364  -7.973  1.00  0.93           C  
ATOM   2101  C   ALA A 141     -26.568  -9.507  -8.376  1.00  0.93           C  
ATOM   2102  O   ALA A 141     -26.730 -10.463  -7.617  1.00  0.93           O  
ATOM   2103  CB  ALA A 141     -26.352  -7.411  -7.039  1.00  0.93           C  
ATOM   2104  H   ALA A 141     -25.338  -6.653  -9.206  1.00  0.93           H  
ATOM   2105  HA  ALA A 141     -24.783  -8.791  -7.454  1.00  0.93           H  
ATOM   2106 1HB  ALA A 141     -26.685  -7.949  -6.153  1.00  0.93           H  
ATOM   2107 2HB  ALA A 141     -25.668  -6.614  -6.745  1.00  0.93           H  
ATOM   2108 3HB  ALA A 141     -27.210  -6.978  -7.548  1.00  0.93           H  
ATOM   2109  N   THR A 142     -27.148  -9.441  -9.586  1.00  1.02           N  
ATOM   2110  CA  THR A 142     -28.024 -10.499 -10.088  1.00  1.02           C  
ATOM   2111  C   THR A 142     -27.210 -11.813 -10.169  1.00  1.02           C  
ATOM   2112  O   THR A 142     -27.761 -12.903 -10.167  1.00  1.02           O  
ATOM   2113  CB  THR A 142     -28.602 -10.110 -11.473  1.00  1.02           C  
ATOM   2114  OG1 THR A 142     -29.797 -10.881 -11.784  1.00  1.02           O  
ATOM   2115  CG2 THR A 142     -27.578 -10.392 -12.538  1.00  1.02           C  
ATOM   2116  H   THR A 142     -26.962  -8.635 -10.189  1.00  1.02           H  
ATOM   2117  HA  THR A 142     -28.849 -10.641  -9.391  1.00  1.02           H  
ATOM   2118  HB  THR A 142     -28.849  -9.050 -11.469  1.00  1.02           H  
ATOM   2119  HG1 THR A 142     -29.570 -11.606 -12.398  1.00  1.02           H  
ATOM   2120 1HG2 THR A 142     -27.971 -10.117 -13.513  1.00  1.02           H  
ATOM   2121 2HG2 THR A 142     -26.689  -9.839 -12.338  1.00  1.02           H  
ATOM   2122 3HG2 THR A 142     -27.357 -11.443 -12.516  1.00  1.02           H  
ATOM   2123  N   ALA A 143     -25.879 -11.714 -10.259  1.00  1.11           N  
ATOM   2124  CA  ALA A 143     -25.006 -12.877 -10.284  1.00  1.11           C  
ATOM   2125  C   ALA A 143     -25.138 -13.674  -8.977  1.00  1.11           C  
ATOM   2126  O   ALA A 143     -24.924 -14.886  -8.953  1.00  1.11           O  
ATOM   2127  CB  ALA A 143     -23.571 -12.438 -10.493  1.00  1.11           C  
ATOM   2128  H   ALA A 143     -25.440 -10.798 -10.266  1.00  1.11           H  
ATOM   2129  HA  ALA A 143     -25.312 -13.520 -11.110  1.00  1.11           H  
ATOM   2130 1HB  ALA A 143     -22.918 -13.308 -10.529  1.00  1.11           H  
ATOM   2131 2HB  ALA A 143     -23.495 -11.890 -11.422  1.00  1.11           H  
ATOM   2132 3HB  ALA A 143     -23.271 -11.799  -9.680  1.00  1.11           H  
ATOM   2133  N   ALA A 144     -25.405 -12.956  -7.872  1.00  1.23           N  
ATOM   2134  CA  ALA A 144     -25.548 -13.528  -6.537  1.00  1.23           C  
ATOM   2135  C   ALA A 144     -27.003 -13.858  -6.235  1.00  1.23           C  
ATOM   2136  O   ALA A 144     -27.311 -14.857  -5.571  1.00  1.23           O  
ATOM   2137  CB  ALA A 144     -25.049 -12.545  -5.484  1.00  1.23           C  
ATOM   2138  H   ALA A 144     -25.591 -11.965  -7.964  1.00  1.23           H  
ATOM   2139  HA  ALA A 144     -24.967 -14.448  -6.494  1.00  1.23           H  
ATOM   2140 1HB  ALA A 144     -25.157 -12.991  -4.498  1.00  1.23           H  
ATOM   2141 2HB  ALA A 144     -24.016 -12.304  -5.650  1.00  1.23           H  
ATOM   2142 3HB  ALA A 144     -25.642 -11.632  -5.533  1.00  1.23           H  
ATOM   2143  N   ARG A 145     -27.896 -12.982  -6.696  1.00  1.36           N  
ATOM   2144  CA  ARG A 145     -29.326 -13.095  -6.436  1.00  1.36           C  
ATOM   2145  C   ARG A 145     -30.127 -12.845  -7.717  1.00  1.36           C  
ATOM   2146  O   ARG A 145     -30.696 -11.763  -7.866  1.00  1.36           O  
ATOM   2147  CB  ARG A 145     -29.732 -12.068  -5.397  1.00  1.36           C  
ATOM   2148  CG  ARG A 145     -29.088 -12.247  -4.028  1.00  1.36           C  
ATOM   2149  CD  ARG A 145     -29.579 -13.441  -3.315  1.00  1.36           C  
ATOM   2150  NE  ARG A 145     -28.980 -13.551  -1.998  1.00  1.36           N  
ATOM   2151  CZ  ARG A 145     -27.824 -14.196  -1.715  1.00  1.36           C  
ATOM   2152  NH1 ARG A 145     -27.129 -14.807  -2.657  1.00  1.36           N  
ATOM   2153  NH2 ARG A 145     -27.380 -14.216  -0.468  1.00  1.36           N  
ATOM   2154  H   ARG A 145     -27.558 -12.181  -7.226  1.00  1.36           H  
ATOM   2155  HA  ARG A 145     -29.543 -14.091  -6.053  1.00  1.36           H  
ATOM   2156 1HB  ARG A 145     -29.443 -11.084  -5.752  1.00  1.36           H  
ATOM   2157 2HB  ARG A 145     -30.814 -12.070  -5.270  1.00  1.36           H  
ATOM   2158 1HG  ARG A 145     -28.011 -12.324  -4.125  1.00  1.36           H  
ATOM   2159 2HG  ARG A 145     -29.312 -11.378  -3.426  1.00  1.36           H  
ATOM   2160 1HD  ARG A 145     -30.659 -13.377  -3.195  1.00  1.36           H  
ATOM   2161 2HD  ARG A 145     -29.326 -14.338  -3.881  1.00  1.36           H  
ATOM   2162  HE  ARG A 145     -29.459 -13.100  -1.232  1.00  1.36           H  
ATOM   2163 1HH1 ARG A 145     -27.437 -14.811  -3.640  1.00  1.36           H  
ATOM   2164 2HH1 ARG A 145     -26.274 -15.282  -2.416  1.00  1.36           H  
ATOM   2165 1HH2 ARG A 145     -27.902 -13.748   0.262  1.00  1.36           H  
ATOM   2166 2HH2 ARG A 145     -26.520 -14.694  -0.247  1.00  1.36           H  
ATOM   2167  N   PRO A 146     -30.176 -13.801  -8.659  1.00  1.50           N  
ATOM   2168  CA  PRO A 146     -30.735 -13.634  -9.989  1.00  1.50           C  
ATOM   2169  C   PRO A 146     -32.165 -13.143 -10.025  1.00  1.50           C  
ATOM   2170  O   PRO A 146     -33.041 -13.684  -9.347  1.00  1.50           O  
ATOM   2171  CB  PRO A 146     -30.687 -15.067 -10.536  1.00  1.50           C  
ATOM   2172  CG  PRO A 146     -29.543 -15.716  -9.802  1.00  1.50           C  
ATOM   2173  CD  PRO A 146     -29.626 -15.153  -8.406  1.00  1.50           C  
ATOM   2174  HA  PRO A 146     -30.099 -12.979 -10.580  1.00  1.50           H  
ATOM   2175 1HB  PRO A 146     -31.650 -15.563 -10.369  1.00  1.50           H  
ATOM   2176 2HB  PRO A 146     -30.531 -15.033 -11.625  1.00  1.50           H  
ATOM   2177 1HG  PRO A 146     -29.630 -16.811  -9.830  1.00  1.50           H  
ATOM   2178 2HG  PRO A 146     -28.589 -15.457 -10.293  1.00  1.50           H  
ATOM   2179 1HD  PRO A 146     -30.304 -15.739  -7.774  1.00  1.50           H  
ATOM   2180 2HD  PRO A 146     -28.616 -15.125  -8.020  1.00  1.50           H  
ATOM   2181  N   SER A 147     -32.408 -12.173 -10.899  1.00  1.59           N  
ATOM   2182  CA  SER A 147     -33.762 -11.685 -11.111  1.00  1.59           C  
ATOM   2183  C   SER A 147     -34.519 -12.611 -12.036  1.00  1.59           C  
ATOM   2184  O   SER A 147     -33.992 -13.059 -13.055  1.00  1.59           O  
ATOM   2185  CB  SER A 147     -33.787 -10.295 -11.704  1.00  1.59           C  
ATOM   2186  OG  SER A 147     -35.120  -9.925 -12.047  1.00  1.59           O  
ATOM   2187  H   SER A 147     -31.615 -11.746 -11.378  1.00  1.59           H  
ATOM   2188  HA  SER A 147     -34.276 -11.662 -10.149  1.00  1.59           H  
ATOM   2189 1HB  SER A 147     -33.384  -9.589 -10.979  1.00  1.59           H  
ATOM   2190 2HB  SER A 147     -33.151 -10.258 -12.590  1.00  1.59           H  
ATOM   2191  HG  SER A 147     -35.104  -8.966 -12.154  1.00  1.59           H  
ATOM   2192  N   ARG A 148     -35.792 -12.812 -11.737  1.00  1.62           N  
ATOM   2193  CA  ARG A 148     -36.665 -13.639 -12.558  1.00  1.62           C  
ATOM   2194  C   ARG A 148     -36.850 -13.057 -13.957  1.00  1.62           C  
ATOM   2195  O   ARG A 148     -37.261 -13.759 -14.878  1.00  1.62           O  
ATOM   2196  CB  ARG A 148     -38.027 -13.795 -11.903  1.00  1.62           C  
ATOM   2197  CG  ARG A 148     -38.035 -14.645 -10.638  1.00  1.62           C  
ATOM   2198  CD  ARG A 148     -39.397 -14.725 -10.030  1.00  1.62           C  
ATOM   2199  NE  ARG A 148     -39.411 -15.544  -8.822  1.00  1.62           N  
ATOM   2200  CZ  ARG A 148     -40.473 -15.685  -8.001  1.00  1.62           C  
ATOM   2201  NH1 ARG A 148     -41.599 -15.058  -8.264  1.00  1.62           N  
ATOM   2202  NH2 ARG A 148     -40.382 -16.453  -6.929  1.00  1.62           N  
ATOM   2203  H   ARG A 148     -36.159 -12.395 -10.894  1.00  1.62           H  
ATOM   2204  HA  ARG A 148     -36.210 -14.625 -12.653  1.00  1.62           H  
ATOM   2205 1HB  ARG A 148     -38.423 -12.814 -11.649  1.00  1.62           H  
ATOM   2206 2HB  ARG A 148     -38.718 -14.252 -12.613  1.00  1.62           H  
ATOM   2207 1HG  ARG A 148     -37.704 -15.656 -10.879  1.00  1.62           H  
ATOM   2208 2HG  ARG A 148     -37.355 -14.207  -9.905  1.00  1.62           H  
ATOM   2209 1HD  ARG A 148     -39.737 -13.724  -9.767  1.00  1.62           H  
ATOM   2210 2HD  ARG A 148     -40.089 -15.165 -10.748  1.00  1.62           H  
ATOM   2211  HE  ARG A 148     -38.564 -16.042  -8.584  1.00  1.62           H  
ATOM   2212 1HH1 ARG A 148     -41.670 -14.470  -9.082  1.00  1.62           H  
ATOM   2213 2HH1 ARG A 148     -42.392 -15.165  -7.648  1.00  1.62           H  
ATOM   2214 1HH2 ARG A 148     -39.517 -16.936  -6.725  1.00  1.62           H  
ATOM   2215 2HH2 ARG A 148     -41.176 -16.559  -6.315  1.00  1.62           H  
ATOM   2216  N   GLY A 149     -36.603 -11.755 -14.101  1.00  1.55           N  
ATOM   2217  CA  GLY A 149     -36.777 -11.094 -15.379  1.00  1.55           C  
ATOM   2218  C   GLY A 149     -35.509 -11.038 -16.232  1.00  1.55           C  
ATOM   2219  O   GLY A 149     -35.517 -10.383 -17.275  1.00  1.55           O  
ATOM   2220  H   GLY A 149     -36.239 -11.212 -13.315  1.00  1.55           H  
ATOM   2221 1HA  GLY A 149     -37.563 -11.601 -15.937  1.00  1.55           H  
ATOM   2222 2HA  GLY A 149     -37.129 -10.079 -15.201  1.00  1.55           H  
ATOM   2223  N   ALA A 150     -34.402 -11.670 -15.813  1.00  1.41           N  
ATOM   2224  CA  ALA A 150     -33.181 -11.532 -16.616  1.00  1.41           C  
ATOM   2225  C   ALA A 150     -32.237 -12.739 -16.568  1.00  1.41           C  
ATOM   2226  O   ALA A 150     -31.061 -12.582 -16.213  1.00  1.41           O  
ATOM   2227  CB  ALA A 150     -32.432 -10.294 -16.158  1.00  1.41           C  
ATOM   2228  H   ALA A 150     -34.390 -12.217 -14.948  1.00  1.41           H  
ATOM   2229  HA  ALA A 150     -33.484 -11.406 -17.653  1.00  1.41           H  
ATOM   2230 1HB  ALA A 150     -31.556 -10.148 -16.779  1.00  1.41           H  
ATOM   2231 2HB  ALA A 150     -33.083  -9.425 -16.241  1.00  1.41           H  
ATOM   2232 3HB  ALA A 150     -32.126 -10.421 -15.119  1.00  1.41           H  
ATOM   2233  N   SER A 151     -32.728 -13.925 -16.942  1.00  1.24           N  
ATOM   2234  CA  SER A 151     -31.918 -15.149 -16.876  1.00  1.24           C  
ATOM   2235  C   SER A 151     -30.661 -15.127 -17.760  1.00  1.24           C  
ATOM   2236  O   SER A 151     -29.601 -15.605 -17.347  1.00  1.24           O  
ATOM   2237  CB  SER A 151     -32.756 -16.346 -17.270  1.00  1.24           C  
ATOM   2238  OG  SER A 151     -33.778 -16.581 -16.345  1.00  1.24           O  
ATOM   2239  H   SER A 151     -33.695 -13.980 -17.240  1.00  1.24           H  
ATOM   2240  HA  SER A 151     -31.600 -15.279 -15.840  1.00  1.24           H  
ATOM   2241 1HB  SER A 151     -33.186 -16.173 -18.254  1.00  1.24           H  
ATOM   2242 2HB  SER A 151     -32.117 -17.225 -17.343  1.00  1.24           H  
ATOM   2243  HG  SER A 151     -33.355 -16.623 -15.483  1.00  1.24           H  
ATOM   2244  N   LEU A 152     -30.767 -14.585 -18.977  1.00  1.09           N  
ATOM   2245  CA  LEU A 152     -29.604 -14.528 -19.876  1.00  1.09           C  
ATOM   2246  C   LEU A 152     -28.451 -13.711 -19.324  1.00  1.09           C  
ATOM   2247  O   LEU A 152     -27.308 -14.177 -19.255  1.00  1.09           O  
ATOM   2248  CB  LEU A 152     -30.016 -13.960 -21.233  1.00  1.09           C  
ATOM   2249  CG  LEU A 152     -28.873 -13.646 -22.178  1.00  1.09           C  
ATOM   2250  CD1 LEU A 152     -28.052 -14.888 -22.447  1.00  1.09           C  
ATOM   2251  CD2 LEU A 152     -29.474 -13.038 -23.451  1.00  1.09           C  
ATOM   2252  H   LEU A 152     -31.658 -14.211 -19.275  1.00  1.09           H  
ATOM   2253  HA  LEU A 152     -29.248 -15.547 -20.026  1.00  1.09           H  
ATOM   2254 1HB  LEU A 152     -30.666 -14.680 -21.732  1.00  1.09           H  
ATOM   2255 2HB  LEU A 152     -30.578 -13.041 -21.078  1.00  1.09           H  
ATOM   2256  HG  LEU A 152     -28.225 -12.929 -21.729  1.00  1.09           H  
ATOM   2257 1HD1 LEU A 152     -27.230 -14.646 -23.124  1.00  1.09           H  
ATOM   2258 2HD1 LEU A 152     -27.647 -15.262 -21.507  1.00  1.09           H  
ATOM   2259 3HD1 LEU A 152     -28.665 -15.635 -22.879  1.00  1.09           H  
ATOM   2260 1HD2 LEU A 152     -28.683 -12.777 -24.144  1.00  1.09           H  
ATOM   2261 2HD2 LEU A 152     -30.147 -13.731 -23.918  1.00  1.09           H  
ATOM   2262 3HD2 LEU A 152     -30.025 -12.150 -23.189  1.00  1.09           H  
ATOM   2263  N   TYR A 153     -28.766 -12.492 -18.921  1.00  0.96           N  
ATOM   2264  CA  TYR A 153     -27.796 -11.579 -18.357  1.00  0.96           C  
ATOM   2265  C   TYR A 153     -27.227 -12.164 -17.091  1.00  0.96           C  
ATOM   2266  O   TYR A 153     -26.008 -12.183 -16.901  1.00  0.96           O  
ATOM   2267  CB  TYR A 153     -28.433 -10.216 -18.156  1.00  0.96           C  
ATOM   2268  CG  TYR A 153     -27.561  -9.156 -17.576  1.00  0.96           C  
ATOM   2269  CD1 TYR A 153     -26.585  -8.603 -18.360  1.00  0.96           C  
ATOM   2270  CD2 TYR A 153     -27.787  -8.680 -16.296  1.00  0.96           C  
ATOM   2271  CE1 TYR A 153     -25.817  -7.571 -17.887  1.00  0.96           C  
ATOM   2272  CE2 TYR A 153     -27.020  -7.640 -15.808  1.00  0.96           C  
ATOM   2273  CZ  TYR A 153     -26.038  -7.081 -16.608  1.00  0.96           C  
ATOM   2274  OH  TYR A 153     -25.279  -6.019 -16.151  1.00  0.96           O  
ATOM   2275  H   TYR A 153     -29.724 -12.195 -19.003  1.00  0.96           H  
ATOM   2276  HA  TYR A 153     -26.969 -11.466 -19.046  1.00  0.96           H  
ATOM   2277 1HB  TYR A 153     -28.807  -9.853 -19.117  1.00  0.96           H  
ATOM   2278 2HB  TYR A 153     -29.293 -10.330 -17.502  1.00  0.96           H  
ATOM   2279  HD1 TYR A 153     -26.431  -8.982 -19.364  1.00  0.96           H  
ATOM   2280  HD2 TYR A 153     -28.576  -9.115 -15.683  1.00  0.96           H  
ATOM   2281  HE1 TYR A 153     -25.053  -7.129 -18.522  1.00  0.96           H  
ATOM   2282  HE2 TYR A 153     -27.199  -7.251 -14.804  1.00  0.96           H  
ATOM   2283  HH  TYR A 153     -25.723  -5.611 -15.395  1.00  0.96           H  
ATOM   2284  N   SER A 154     -28.102 -12.666 -16.221  1.00  0.88           N  
ATOM   2285  CA  SER A 154     -27.650 -13.211 -14.966  1.00  0.88           C  
ATOM   2286  C   SER A 154     -26.697 -14.376 -15.181  1.00  0.88           C  
ATOM   2287  O   SER A 154     -25.666 -14.463 -14.510  1.00  0.88           O  
ATOM   2288  CB  SER A 154     -28.845 -13.690 -14.169  1.00  0.88           C  
ATOM   2289  OG  SER A 154     -29.695 -12.626 -13.842  1.00  0.88           O  
ATOM   2290  H   SER A 154     -29.105 -12.648 -16.409  1.00  0.88           H  
ATOM   2291  HA  SER A 154     -27.117 -12.438 -14.433  1.00  0.88           H  
ATOM   2292 1HB  SER A 154     -29.393 -14.437 -14.740  1.00  0.88           H  
ATOM   2293 2HB  SER A 154     -28.493 -14.167 -13.254  1.00  0.88           H  
ATOM   2294  HG  SER A 154     -30.179 -12.418 -14.678  1.00  0.88           H  
ATOM   2295  N   SER A 155     -26.998 -15.246 -16.146  1.00  0.82           N  
ATOM   2296  CA  SER A 155     -26.133 -16.379 -16.405  1.00  0.82           C  
ATOM   2297  C   SER A 155     -24.766 -15.904 -16.885  1.00  0.82           C  
ATOM   2298  O   SER A 155     -23.729 -16.388 -16.415  1.00  0.82           O  
ATOM   2299  CB  SER A 155     -26.757 -17.260 -17.470  1.00  0.82           C  
ATOM   2300  OG  SER A 155     -27.965 -17.811 -17.023  1.00  0.82           O  
ATOM   2301  H   SER A 155     -27.860 -15.152 -16.681  1.00  0.82           H  
ATOM   2302  HA  SER A 155     -26.009 -16.947 -15.484  1.00  0.82           H  
ATOM   2303 1HB  SER A 155     -26.939 -16.670 -18.370  1.00  0.82           H  
ATOM   2304 2HB  SER A 155     -26.065 -18.055 -17.732  1.00  0.82           H  
ATOM   2305  HG  SER A 155     -28.595 -17.054 -16.980  1.00  0.82           H  
ATOM   2306  N   ALA A 156     -24.758 -14.927 -17.796  1.00  0.78           N  
ATOM   2307  CA  ALA A 156     -23.509 -14.398 -18.321  1.00  0.78           C  
ATOM   2308  C   ALA A 156     -22.669 -13.752 -17.216  1.00  0.78           C  
ATOM   2309  O   ALA A 156     -21.444 -13.922 -17.173  1.00  0.78           O  
ATOM   2310  CB  ALA A 156     -23.806 -13.404 -19.412  1.00  0.78           C  
ATOM   2311  H   ALA A 156     -25.644 -14.561 -18.155  1.00  0.78           H  
ATOM   2312  HA  ALA A 156     -22.941 -15.227 -18.740  1.00  0.78           H  
ATOM   2313 1HB  ALA A 156     -22.881 -13.053 -19.825  1.00  0.78           H  
ATOM   2314 2HB  ALA A 156     -24.391 -13.892 -20.192  1.00  0.78           H  
ATOM   2315 3HB  ALA A 156     -24.375 -12.569 -19.001  1.00  0.78           H  
ATOM   2316  N   ARG A 157     -23.337 -13.050 -16.300  1.00  0.75           N  
ATOM   2317  CA  ARG A 157     -22.668 -12.401 -15.185  1.00  0.75           C  
ATOM   2318  C   ARG A 157     -22.149 -13.423 -14.179  1.00  0.75           C  
ATOM   2319  O   ARG A 157     -21.059 -13.253 -13.616  1.00  0.75           O  
ATOM   2320  CB  ARG A 157     -23.584 -11.395 -14.521  1.00  0.75           C  
ATOM   2321  CG  ARG A 157     -23.893 -10.144 -15.341  1.00  0.75           C  
ATOM   2322  CD  ARG A 157     -22.644  -9.367 -15.624  1.00  0.75           C  
ATOM   2323  NE  ARG A 157     -22.926  -8.070 -16.151  1.00  0.75           N  
ATOM   2324  CZ  ARG A 157     -22.060  -7.266 -16.801  1.00  0.75           C  
ATOM   2325  NH1 ARG A 157     -20.830  -7.604 -17.060  1.00  0.75           N  
ATOM   2326  NH2 ARG A 157     -22.462  -6.102 -17.202  1.00  0.75           N  
ATOM   2327  H   ARG A 157     -24.348 -12.936 -16.398  1.00  0.75           H  
ATOM   2328  HA  ARG A 157     -21.815 -11.851 -15.582  1.00  0.75           H  
ATOM   2329 1HB  ARG A 157     -24.536 -11.876 -14.286  1.00  0.75           H  
ATOM   2330 2HB  ARG A 157     -23.147 -11.069 -13.588  1.00  0.75           H  
ATOM   2331 1HG  ARG A 157     -24.325 -10.431 -16.298  1.00  0.75           H  
ATOM   2332 2HG  ARG A 157     -24.595  -9.512 -14.806  1.00  0.75           H  
ATOM   2333 1HD  ARG A 157     -22.095  -9.235 -14.722  1.00  0.75           H  
ATOM   2334 2HD  ARG A 157     -22.034  -9.903 -16.334  1.00  0.75           H  
ATOM   2335  HE  ARG A 157     -23.860  -7.710 -16.005  1.00  0.75           H  
ATOM   2336 1HH1 ARG A 157     -20.461  -8.499 -16.766  1.00  0.75           H  
ATOM   2337 2HH1 ARG A 157     -20.255  -6.922 -17.584  1.00  0.75           H  
ATOM   2338 1HH2 ARG A 157     -23.419  -5.820 -17.002  1.00  0.75           H  
ATOM   2339 2HH2 ARG A 157     -21.793  -5.511 -17.718  1.00  0.75           H  
ATOM   2340  N   ALA A 158     -22.910 -14.505 -13.953  1.00  0.73           N  
ATOM   2341  CA  ALA A 158     -22.445 -15.568 -13.071  1.00  0.73           C  
ATOM   2342  C   ALA A 158     -21.162 -16.134 -13.663  1.00  0.73           C  
ATOM   2343  O   ALA A 158     -20.196 -16.407 -12.948  1.00  0.73           O  
ATOM   2344  CB  ALA A 158     -23.499 -16.647 -12.915  1.00  0.73           C  
ATOM   2345  H   ALA A 158     -23.824 -14.590 -14.397  1.00  0.73           H  
ATOM   2346  HA  ALA A 158     -22.219 -15.141 -12.094  1.00  0.73           H  
ATOM   2347 1HB  ALA A 158     -23.128 -17.427 -12.253  1.00  0.73           H  
ATOM   2348 2HB  ALA A 158     -24.404 -16.206 -12.493  1.00  0.73           H  
ATOM   2349 3HB  ALA A 158     -23.725 -17.073 -13.890  1.00  0.73           H  
ATOM   2350  N   GLY A 159     -21.142 -16.237 -14.996  1.00  0.71           N  
ATOM   2351  CA  GLY A 159     -19.987 -16.699 -15.741  1.00  0.71           C  
ATOM   2352  C   GLY A 159     -18.790 -15.837 -15.393  1.00  0.71           C  
ATOM   2353  O   GLY A 159     -17.743 -16.349 -14.988  1.00  0.71           O  
ATOM   2354  H   GLY A 159     -21.991 -16.018 -15.519  1.00  0.71           H  
ATOM   2355 1HA  GLY A 159     -19.784 -17.740 -15.517  1.00  0.71           H  
ATOM   2356 2HA  GLY A 159     -20.198 -16.626 -16.807  1.00  0.71           H  
ATOM   2357  N   ALA A 160     -18.948 -14.520 -15.545  1.00  0.69           N  
ATOM   2358  CA  ALA A 160     -17.871 -13.573 -15.262  1.00  0.69           C  
ATOM   2359  C   ALA A 160     -17.400 -13.680 -13.805  1.00  0.69           C  
ATOM   2360  O   ALA A 160     -16.209 -13.587 -13.504  1.00  0.69           O  
ATOM   2361  CB  ALA A 160     -18.331 -12.153 -15.563  1.00  0.69           C  
ATOM   2362  H   ALA A 160     -19.844 -14.180 -15.905  1.00  0.69           H  
ATOM   2363  HA  ALA A 160     -17.035 -13.817 -15.911  1.00  0.69           H  
ATOM   2364 1HB  ALA A 160     -17.514 -11.455 -15.384  1.00  0.69           H  
ATOM   2365 2HB  ALA A 160     -18.641 -12.091 -16.606  1.00  0.69           H  
ATOM   2366 3HB  ALA A 160     -19.173 -11.901 -14.919  1.00  0.69           H  
ATOM   2367  N   THR A 161     -18.319 -13.918 -12.883  1.00  0.68           N  
ATOM   2368  CA  THR A 161     -17.916 -14.034 -11.490  1.00  0.68           C  
ATOM   2369  C   THR A 161     -17.010 -15.260 -11.305  1.00  0.68           C  
ATOM   2370  O   THR A 161     -15.980 -15.197 -10.622  1.00  0.68           O  
ATOM   2371  CB  THR A 161     -19.142 -14.150 -10.586  1.00  0.68           C  
ATOM   2372  OG1 THR A 161     -19.966 -12.989 -10.756  1.00  0.68           O  
ATOM   2373  CG2 THR A 161     -18.711 -14.245  -9.152  1.00  0.68           C  
ATOM   2374  H   THR A 161     -19.304 -13.976 -13.143  1.00  0.68           H  
ATOM   2375  HA  THR A 161     -17.353 -13.143 -11.212  1.00  0.68           H  
ATOM   2376  HB  THR A 161     -19.711 -15.036 -10.855  1.00  0.68           H  
ATOM   2377  HG1 THR A 161     -20.230 -12.933 -11.695  1.00  0.68           H  
ATOM   2378 1HG2 THR A 161     -19.588 -14.327  -8.519  1.00  0.68           H  
ATOM   2379 2HG2 THR A 161     -18.087 -15.126  -9.028  1.00  0.68           H  
ATOM   2380 3HG2 THR A 161     -18.146 -13.354  -8.886  1.00  0.68           H  
ATOM   2381  N   MET A 162     -17.400 -16.382 -11.916  1.00  0.67           N  
ATOM   2382  CA  MET A 162     -16.633 -17.621 -11.821  1.00  0.67           C  
ATOM   2383  C   MET A 162     -15.277 -17.477 -12.519  1.00  0.67           C  
ATOM   2384  O   MET A 162     -14.264 -17.995 -12.042  1.00  0.67           O  
ATOM   2385  CB  MET A 162     -17.469 -18.758 -12.386  1.00  0.67           C  
ATOM   2386  CG  MET A 162     -18.662 -19.113 -11.485  1.00  0.67           C  
ATOM   2387  SD  MET A 162     -19.570 -20.569 -12.015  1.00  0.67           S  
ATOM   2388  CE  MET A 162     -20.487 -19.875 -13.387  1.00  0.67           C  
ATOM   2389  H   MET A 162     -18.270 -16.373 -12.456  1.00  0.67           H  
ATOM   2390  HA  MET A 162     -16.443 -17.826 -10.770  1.00  0.67           H  
ATOM   2391 1HB  MET A 162     -17.861 -18.466 -13.363  1.00  0.67           H  
ATOM   2392 2HB  MET A 162     -16.852 -19.643 -12.523  1.00  0.67           H  
ATOM   2393 1HG  MET A 162     -18.304 -19.280 -10.472  1.00  0.67           H  
ATOM   2394 2HG  MET A 162     -19.351 -18.270 -11.463  1.00  0.67           H  
ATOM   2395 1HE  MET A 162     -21.112 -20.644 -13.838  1.00  0.67           H  
ATOM   2396 2HE  MET A 162     -21.113 -19.057 -13.032  1.00  0.67           H  
ATOM   2397 3HE  MET A 162     -19.787 -19.501 -14.121  1.00  0.67           H  
ATOM   2398  N   MET A 163     -15.250 -16.728 -13.625  1.00  0.66           N  
ATOM   2399  CA  MET A 163     -14.021 -16.442 -14.360  1.00  0.66           C  
ATOM   2400  C   MET A 163     -13.020 -15.780 -13.438  1.00  0.66           C  
ATOM   2401  O   MET A 163     -11.874 -16.212 -13.344  1.00  0.66           O  
ATOM   2402  CB  MET A 163     -14.337 -15.521 -15.508  1.00  0.66           C  
ATOM   2403  CG  MET A 163     -13.212 -15.037 -16.321  1.00  0.66           C  
ATOM   2404  SD  MET A 163     -13.838 -13.774 -17.368  1.00  0.66           S  
ATOM   2405  CE  MET A 163     -14.200 -12.572 -16.112  1.00  0.66           C  
ATOM   2406  H   MET A 163     -16.129 -16.357 -13.985  1.00  0.66           H  
ATOM   2407  HA  MET A 163     -13.596 -17.375 -14.725  1.00  0.66           H  
ATOM   2408 1HB  MET A 163     -15.050 -16.008 -16.170  1.00  0.66           H  
ATOM   2409 2HB  MET A 163     -14.817 -14.652 -15.127  1.00  0.66           H  
ATOM   2410 1HG  MET A 163     -12.422 -14.623 -15.691  1.00  0.66           H  
ATOM   2411 2HG  MET A 163     -12.805 -15.839 -16.930  1.00  0.66           H  
ATOM   2412 1HE  MET A 163     -14.649 -11.729 -16.547  1.00  0.66           H  
ATOM   2413 2HE  MET A 163     -14.880 -12.991 -15.411  1.00  0.66           H  
ATOM   2414 3HE  MET A 163     -13.295 -12.287 -15.594  1.00  0.66           H  
ATOM   2415  N   VAL A 164     -13.478 -14.764 -12.713  1.00  0.65           N  
ATOM   2416  CA  VAL A 164     -12.657 -14.067 -11.735  1.00  0.65           C  
ATOM   2417  C   VAL A 164     -12.125 -14.972 -10.650  1.00  0.65           C  
ATOM   2418  O   VAL A 164     -10.945 -14.897 -10.294  1.00  0.65           O  
ATOM   2419  CB  VAL A 164     -13.479 -12.951 -11.106  1.00  0.65           C  
ATOM   2420  CG1 VAL A 164     -12.807 -12.408  -9.880  1.00  0.65           C  
ATOM   2421  CG2 VAL A 164     -13.624 -11.847 -12.134  1.00  0.65           C  
ATOM   2422  H   VAL A 164     -14.443 -14.456 -12.855  1.00  0.65           H  
ATOM   2423  HA  VAL A 164     -11.814 -13.620 -12.262  1.00  0.65           H  
ATOM   2424  HB  VAL A 164     -14.451 -13.326 -10.820  1.00  0.65           H  
ATOM   2425 1HG1 VAL A 164     -13.422 -11.634  -9.484  1.00  0.65           H  
ATOM   2426 2HG1 VAL A 164     -12.700 -13.195  -9.136  1.00  0.65           H  
ATOM   2427 3HG1 VAL A 164     -11.870 -12.032 -10.102  1.00  0.65           H  
ATOM   2428 1HG2 VAL A 164     -14.203 -11.044 -11.724  1.00  0.65           H  
ATOM   2429 2HG2 VAL A 164     -12.638 -11.482 -12.404  1.00  0.65           H  
ATOM   2430 3HG2 VAL A 164     -14.122 -12.237 -13.016  1.00  0.65           H  
ATOM   2431  N   LYS A 165     -12.971 -15.849 -10.126  1.00  0.65           N  
ATOM   2432  CA  LYS A 165     -12.502 -16.764  -9.100  1.00  0.65           C  
ATOM   2433  C   LYS A 165     -11.400 -17.681  -9.648  1.00  0.65           C  
ATOM   2434  O   LYS A 165     -10.406 -17.956  -8.960  1.00  0.65           O  
ATOM   2435  CB  LYS A 165     -13.673 -17.587  -8.575  1.00  0.65           C  
ATOM   2436  CG  LYS A 165     -14.669 -16.780  -7.743  1.00  0.65           C  
ATOM   2437  CD  LYS A 165     -15.825 -17.633  -7.257  1.00  0.65           C  
ATOM   2438  CE  LYS A 165     -16.787 -16.821  -6.402  1.00  0.65           C  
ATOM   2439  NZ  LYS A 165     -17.944 -17.646  -5.936  1.00  0.65           N  
ATOM   2440  H   LYS A 165     -13.948 -15.858 -10.428  1.00  0.65           H  
ATOM   2441  HA  LYS A 165     -12.085 -16.183  -8.281  1.00  0.65           H  
ATOM   2442 1HB  LYS A 165     -14.210 -18.024  -9.416  1.00  0.65           H  
ATOM   2443 2HB  LYS A 165     -13.300 -18.406  -7.963  1.00  0.65           H  
ATOM   2444 1HG  LYS A 165     -14.160 -16.363  -6.886  1.00  0.65           H  
ATOM   2445 2HG  LYS A 165     -15.058 -15.958  -8.343  1.00  0.65           H  
ATOM   2446 1HD  LYS A 165     -16.365 -18.035  -8.116  1.00  0.65           H  
ATOM   2447 2HD  LYS A 165     -15.440 -18.463  -6.667  1.00  0.65           H  
ATOM   2448 1HE  LYS A 165     -16.252 -16.434  -5.534  1.00  0.65           H  
ATOM   2449 2HE  LYS A 165     -17.161 -15.983  -6.984  1.00  0.65           H  
ATOM   2450 1HZ  LYS A 165     -18.561 -17.080  -5.373  1.00  0.65           H  
ATOM   2451 2HZ  LYS A 165     -18.449 -18.001  -6.736  1.00  0.65           H  
ATOM   2452 3HZ  LYS A 165     -17.603 -18.421  -5.385  1.00  0.65           H  
ATOM   2453  N   ASN A 166     -11.559 -18.128 -10.897  1.00  0.65           N  
ATOM   2454  CA  ASN A 166     -10.584 -19.017 -11.509  1.00  0.65           C  
ATOM   2455  C   ASN A 166      -9.287 -18.290 -11.843  1.00  0.65           C  
ATOM   2456  O   ASN A 166      -8.200 -18.805 -11.575  1.00  0.65           O  
ATOM   2457  CB  ASN A 166     -11.171 -19.652 -12.749  1.00  0.65           C  
ATOM   2458  CG  ASN A 166     -12.224 -20.685 -12.424  1.00  0.65           C  
ATOM   2459  OD1 ASN A 166     -12.273 -21.234 -11.314  1.00  0.65           O  
ATOM   2460  ND2 ASN A 166     -13.074 -20.961 -13.378  1.00  0.65           N  
ATOM   2461  H   ASN A 166     -12.403 -17.876 -11.417  1.00  0.65           H  
ATOM   2462  HA  ASN A 166     -10.342 -19.804 -10.795  1.00  0.65           H  
ATOM   2463 1HB  ASN A 166     -11.625 -18.875 -13.367  1.00  0.65           H  
ATOM   2464 2HB  ASN A 166     -10.379 -20.117 -13.334  1.00  0.65           H  
ATOM   2465 1HD2 ASN A 166     -13.797 -21.634 -13.224  1.00  0.65           H  
ATOM   2466 2HD2 ASN A 166     -13.004 -20.495 -14.258  1.00  0.65           H  
ATOM   2467  N   VAL A 167      -9.389 -17.078 -12.381  1.00  0.65           N  
ATOM   2468  CA  VAL A 167      -8.188 -16.338 -12.720  1.00  0.65           C  
ATOM   2469  C   VAL A 167      -7.417 -16.042 -11.457  1.00  0.65           C  
ATOM   2470  O   VAL A 167      -6.212 -16.267 -11.415  1.00  0.65           O  
ATOM   2471  CB  VAL A 167      -8.504 -15.052 -13.504  1.00  0.65           C  
ATOM   2472  CG1 VAL A 167      -7.234 -14.193 -13.642  1.00  0.65           C  
ATOM   2473  CG2 VAL A 167      -9.028 -15.447 -14.900  1.00  0.65           C  
ATOM   2474  H   VAL A 167     -10.305 -16.686 -12.580  1.00  0.65           H  
ATOM   2475  HA  VAL A 167      -7.568 -16.965 -13.362  1.00  0.65           H  
ATOM   2476  HB  VAL A 167      -9.260 -14.469 -12.965  1.00  0.65           H  
ATOM   2477 1HG1 VAL A 167      -7.461 -13.287 -14.196  1.00  0.65           H  
ATOM   2478 2HG1 VAL A 167      -6.872 -13.933 -12.650  1.00  0.65           H  
ATOM   2479 3HG1 VAL A 167      -6.465 -14.757 -14.170  1.00  0.65           H  
ATOM   2480 1HG2 VAL A 167      -9.261 -14.573 -15.483  1.00  0.65           H  
ATOM   2481 2HG2 VAL A 167      -8.263 -16.027 -15.414  1.00  0.65           H  
ATOM   2482 3HG2 VAL A 167      -9.921 -16.052 -14.795  1.00  0.65           H  
ATOM   2483  N   ALA A 168      -8.108 -15.628 -10.397  1.00  0.66           N  
ATOM   2484  CA  ALA A 168      -7.438 -15.365  -9.139  1.00  0.66           C  
ATOM   2485  C   ALA A 168      -6.679 -16.603  -8.666  1.00  0.66           C  
ATOM   2486  O   ALA A 168      -5.523 -16.519  -8.247  1.00  0.66           O  
ATOM   2487  CB  ALA A 168      -8.452 -14.970  -8.108  1.00  0.66           C  
ATOM   2488  H   ALA A 168      -9.115 -15.467 -10.463  1.00  0.66           H  
ATOM   2489  HA  ALA A 168      -6.738 -14.548  -9.274  1.00  0.66           H  
ATOM   2490 1HB  ALA A 168      -7.956 -14.770  -7.171  1.00  0.66           H  
ATOM   2491 2HB  ALA A 168      -8.982 -14.078  -8.446  1.00  0.66           H  
ATOM   2492 3HB  ALA A 168      -9.161 -15.787  -7.977  1.00  0.66           H  
ATOM   2493  N   ALA A 169      -7.278 -17.785  -8.825  1.00  0.67           N  
ATOM   2494  CA  ALA A 169      -6.593 -19.008  -8.435  1.00  0.67           C  
ATOM   2495  C   ALA A 169      -5.279 -19.178  -9.215  1.00  0.67           C  
ATOM   2496  O   ALA A 169      -4.294 -19.702  -8.674  1.00  0.67           O  
ATOM   2497  CB  ALA A 169      -7.499 -20.205  -8.659  1.00  0.67           C  
ATOM   2498  H   ALA A 169      -8.240 -17.839  -9.167  1.00  0.67           H  
ATOM   2499  HA  ALA A 169      -6.354 -18.936  -7.377  1.00  0.67           H  
ATOM   2500 1HB  ALA A 169      -6.990 -21.109  -8.336  1.00  0.67           H  
ATOM   2501 2HB  ALA A 169      -8.418 -20.075  -8.086  1.00  0.67           H  
ATOM   2502 3HB  ALA A 169      -7.742 -20.289  -9.709  1.00  0.67           H  
ATOM   2503  N   GLU A 170      -5.267 -18.732 -10.478  1.00  0.67           N  
ATOM   2504  CA  GLU A 170      -4.081 -18.813 -11.332  1.00  0.67           C  
ATOM   2505  C   GLU A 170      -3.039 -17.703 -11.079  1.00  0.67           C  
ATOM   2506  O   GLU A 170      -1.845 -17.920 -11.310  1.00  0.67           O  
ATOM   2507  CB  GLU A 170      -4.466 -18.753 -12.831  1.00  0.67           C  
ATOM   2508  CG  GLU A 170      -5.257 -19.938 -13.384  1.00  0.67           C  
ATOM   2509  CD  GLU A 170      -5.583 -19.812 -14.902  1.00  0.67           C  
ATOM   2510  OE1 GLU A 170      -5.281 -18.793 -15.509  1.00  0.67           O  
ATOM   2511  OE2 GLU A 170      -6.130 -20.746 -15.440  1.00  0.67           O  
ATOM   2512  H   GLU A 170      -6.130 -18.338 -10.863  1.00  0.67           H  
ATOM   2513  HA  GLU A 170      -3.601 -19.771 -11.142  1.00  0.67           H  
ATOM   2514 1HB  GLU A 170      -5.056 -17.858 -13.012  1.00  0.67           H  
ATOM   2515 2HB  GLU A 170      -3.558 -18.659 -13.423  1.00  0.67           H  
ATOM   2516 1HG  GLU A 170      -4.683 -20.849 -13.222  1.00  0.67           H  
ATOM   2517 2HG  GLU A 170      -6.187 -20.025 -12.823  1.00  0.67           H  
ATOM   2518  N   VAL A 171      -3.470 -16.509 -10.632  1.00  0.67           N  
ATOM   2519  CA  VAL A 171      -2.516 -15.394 -10.543  1.00  0.67           C  
ATOM   2520  C   VAL A 171      -2.196 -14.899  -9.127  1.00  0.67           C  
ATOM   2521  O   VAL A 171      -1.239 -14.138  -8.934  1.00  0.67           O  
ATOM   2522  CB  VAL A 171      -3.072 -14.196 -11.308  1.00  0.67           C  
ATOM   2523  CG1 VAL A 171      -3.334 -14.566 -12.676  1.00  0.67           C  
ATOM   2524  CG2 VAL A 171      -4.288 -13.662 -10.660  1.00  0.67           C  
ATOM   2525  H   VAL A 171      -4.468 -16.378 -10.459  1.00  0.67           H  
ATOM   2526  HA  VAL A 171      -1.586 -15.708 -11.012  1.00  0.67           H  
ATOM   2527  HB  VAL A 171      -2.320 -13.424 -11.337  1.00  0.67           H  
ATOM   2528 1HG1 VAL A 171      -3.720 -13.702 -13.150  1.00  0.67           H  
ATOM   2529 2HG1 VAL A 171      -2.424 -14.916 -13.162  1.00  0.67           H  
ATOM   2530 3HG1 VAL A 171      -4.090 -15.353 -12.702  1.00  0.67           H  
ATOM   2531 1HG2 VAL A 171      -4.633 -12.816 -11.229  1.00  0.67           H  
ATOM   2532 2HG2 VAL A 171      -5.022 -14.410 -10.647  1.00  0.67           H  
ATOM   2533 3HG2 VAL A 171      -4.072 -13.356  -9.646  1.00  0.67           H  
ATOM   2534  N   ALA A 172      -2.939 -15.359  -8.120  1.00  0.67           N  
ATOM   2535  CA  ALA A 172      -2.697 -14.929  -6.745  1.00  0.67           C  
ATOM   2536  C   ALA A 172      -1.269 -15.231  -6.313  1.00  0.67           C  
ATOM   2537  O   ALA A 172      -0.624 -14.434  -5.626  1.00  0.67           O  
ATOM   2538  CB  ALA A 172      -3.658 -15.643  -5.816  1.00  0.67           C  
ATOM   2539  H   ALA A 172      -3.737 -15.962  -8.308  1.00  0.67           H  
ATOM   2540  HA  ALA A 172      -2.856 -13.855  -6.685  1.00  0.67           H  
ATOM   2541 1HB  ALA A 172      -3.489 -15.312  -4.794  1.00  0.67           H  
ATOM   2542 2HB  ALA A 172      -4.679 -15.413  -6.111  1.00  0.67           H  
ATOM   2543 3HB  ALA A 172      -3.499 -16.717  -5.881  1.00  0.67           H  
ATOM   2544  N   ARG A 173      -0.759 -16.368  -6.778  1.00  0.66           N  
ATOM   2545  CA  ARG A 173       0.579 -16.859  -6.485  1.00  0.66           C  
ATOM   2546  C   ARG A 173       1.672 -15.923  -6.996  1.00  0.66           C  
ATOM   2547  O   ARG A 173       2.817 -15.995  -6.549  1.00  0.66           O  
ATOM   2548  CB  ARG A 173       0.749 -18.233  -7.111  1.00  0.66           C  
ATOM   2549  CG  ARG A 173       0.818 -18.230  -8.641  1.00  0.66           C  
ATOM   2550  CD  ARG A 173       0.727 -19.598  -9.206  1.00  0.66           C  
ATOM   2551  NE  ARG A 173      -0.636 -20.118  -9.103  1.00  0.66           N  
ATOM   2552  CZ  ARG A 173      -1.000 -21.406  -9.222  1.00  0.66           C  
ATOM   2553  NH1 ARG A 173      -0.096 -22.345  -9.430  1.00  0.66           N  
ATOM   2554  NH2 ARG A 173      -2.281 -21.719  -9.128  1.00  0.66           N  
ATOM   2555  H   ARG A 173      -1.358 -16.941  -7.358  1.00  0.66           H  
ATOM   2556  HA  ARG A 173       0.680 -16.951  -5.404  1.00  0.66           H  
ATOM   2557 1HB  ARG A 173       1.662 -18.696  -6.737  1.00  0.66           H  
ATOM   2558 2HB  ARG A 173      -0.088 -18.870  -6.822  1.00  0.66           H  
ATOM   2559 1HG  ARG A 173      -0.006 -17.635  -9.049  1.00  0.66           H  
ATOM   2560 2HG  ARG A 173       1.766 -17.798  -8.958  1.00  0.66           H  
ATOM   2561 1HD  ARG A 173       1.005 -19.574 -10.260  1.00  0.66           H  
ATOM   2562 2HD  ARG A 173       1.393 -20.266  -8.665  1.00  0.66           H  
ATOM   2563  HE  ARG A 173      -1.381 -19.443  -8.955  1.00  0.66           H  
ATOM   2564 1HH1 ARG A 173       0.881 -22.097  -9.502  1.00  0.66           H  
ATOM   2565 2HH1 ARG A 173      -0.381 -23.309  -9.518  1.00  0.66           H  
ATOM   2566 1HH2 ARG A 173      -2.984 -20.971  -8.969  1.00  0.66           H  
ATOM   2567 2HH2 ARG A 173      -2.577 -22.677  -9.214  1.00  0.66           H  
ATOM   2568  N   ASN A 174       1.321 -15.065  -7.961  1.00  0.64           N  
ATOM   2569  CA  ASN A 174       2.253 -14.134  -8.556  1.00  0.64           C  
ATOM   2570  C   ASN A 174       2.099 -12.724  -7.996  1.00  0.64           C  
ATOM   2571  O   ASN A 174       2.699 -11.784  -8.518  1.00  0.64           O  
ATOM   2572  CB  ASN A 174       2.071 -14.103 -10.052  1.00  0.64           C  
ATOM   2573  CG  ASN A 174       2.465 -15.403 -10.725  1.00  0.64           C  
ATOM   2574  OD1 ASN A 174       3.450 -16.046 -10.345  1.00  0.64           O  
ATOM   2575  ND2 ASN A 174       1.718 -15.794 -11.727  1.00  0.64           N  
ATOM   2576  H   ASN A 174       0.356 -15.015  -8.276  1.00  0.64           H  
ATOM   2577  HA  ASN A 174       3.267 -14.466  -8.328  1.00  0.64           H  
ATOM   2578 1HB  ASN A 174       1.022 -13.897 -10.278  1.00  0.64           H  
ATOM   2579 2HB  ASN A 174       2.658 -13.286 -10.460  1.00  0.64           H  
ATOM   2580 1HD2 ASN A 174       1.933 -16.642 -12.213  1.00  0.64           H  
ATOM   2581 2HD2 ASN A 174       0.942 -15.238 -12.019  1.00  0.64           H  
ATOM   2582  N   GLY A 175       1.300 -12.559  -6.940  1.00  0.62           N  
ATOM   2583  CA  GLY A 175       1.112 -11.234  -6.361  1.00  0.62           C  
ATOM   2584  C   GLY A 175       0.062 -10.379  -7.077  1.00  0.62           C  
ATOM   2585  O   GLY A 175       0.030  -9.156  -6.883  1.00  0.62           O  
ATOM   2586  H   GLY A 175       0.803 -13.350  -6.528  1.00  0.62           H  
ATOM   2587 1HA  GLY A 175       0.826 -11.351  -5.316  1.00  0.62           H  
ATOM   2588 2HA  GLY A 175       2.066 -10.706  -6.365  1.00  0.62           H  
ATOM   2589  N   VAL A 176      -0.804 -11.006  -7.874  1.00  0.61           N  
ATOM   2590  CA  VAL A 176      -1.831 -10.249  -8.570  1.00  0.61           C  
ATOM   2591  C   VAL A 176      -3.201 -10.608  -8.021  1.00  0.61           C  
ATOM   2592  O   VAL A 176      -3.525 -11.779  -7.830  1.00  0.61           O  
ATOM   2593  CB  VAL A 176      -1.750 -10.495 -10.082  1.00  0.61           C  
ATOM   2594  CG1 VAL A 176      -2.871  -9.740 -10.847  1.00  0.61           C  
ATOM   2595  CG2 VAL A 176      -0.363 -10.055 -10.570  1.00  0.61           C  
ATOM   2596  H   VAL A 176      -0.763 -12.017  -8.016  1.00  0.61           H  
ATOM   2597  HA  VAL A 176      -1.653  -9.197  -8.395  1.00  0.61           H  
ATOM   2598  HB  VAL A 176      -1.879 -11.542 -10.269  1.00  0.61           H  
ATOM   2599 1HG1 VAL A 176      -2.788  -9.947 -11.914  1.00  0.61           H  
ATOM   2600 2HG1 VAL A 176      -3.844 -10.073 -10.490  1.00  0.61           H  
ATOM   2601 3HG1 VAL A 176      -2.776  -8.672 -10.680  1.00  0.61           H  
ATOM   2602 1HG2 VAL A 176      -0.284 -10.240 -11.630  1.00  0.61           H  
ATOM   2603 2HG2 VAL A 176      -0.230  -8.994 -10.372  1.00  0.61           H  
ATOM   2604 3HG2 VAL A 176       0.413 -10.617 -10.045  1.00  0.61           H  
ATOM   2605  N   GLN A 177      -3.972  -9.589  -7.679  1.00  0.60           N  
ATOM   2606  CA  GLN A 177      -5.292  -9.808  -7.113  1.00  0.60           C  
ATOM   2607  C   GLN A 177      -6.365  -9.550  -8.147  1.00  0.60           C  
ATOM   2608  O   GLN A 177      -6.332  -8.517  -8.817  1.00  0.60           O  
ATOM   2609  CB  GLN A 177      -5.524  -8.916  -5.885  1.00  0.60           C  
ATOM   2610  CG  GLN A 177      -4.600  -9.233  -4.694  1.00  0.60           C  
ATOM   2611  CD  GLN A 177      -3.265  -8.510  -4.770  1.00  0.60           C  
ATOM   2612  OE1 GLN A 177      -3.250  -7.286  -4.955  1.00  0.60           O  
ATOM   2613  NE2 GLN A 177      -2.161  -9.235  -4.627  1.00  0.60           N  
ATOM   2614  H   GLN A 177      -3.629  -8.646  -7.860  1.00  0.60           H  
ATOM   2615  HA  GLN A 177      -5.369 -10.846  -6.803  1.00  0.60           H  
ATOM   2616 1HB  GLN A 177      -5.394  -7.880  -6.154  1.00  0.60           H  
ATOM   2617 2HB  GLN A 177      -6.551  -9.035  -5.547  1.00  0.60           H  
ATOM   2618 1HG  GLN A 177      -5.107  -8.937  -3.770  1.00  0.60           H  
ATOM   2619 2HG  GLN A 177      -4.396 -10.299  -4.676  1.00  0.60           H  
ATOM   2620 1HE2 GLN A 177      -1.261  -8.789  -4.671  1.00  0.60           H  
ATOM   2621 2HE2 GLN A 177      -2.224 -10.221  -4.470  1.00  0.60           H  
ATOM   2622  N   VAL A 178      -7.291 -10.487  -8.293  1.00  0.61           N  
ATOM   2623  CA  VAL A 178      -8.369 -10.292  -9.264  1.00  0.61           C  
ATOM   2624  C   VAL A 178      -9.694 -10.484  -8.546  1.00  0.61           C  
ATOM   2625  O   VAL A 178      -9.917 -11.523  -7.921  1.00  0.61           O  
ATOM   2626  CB  VAL A 178      -8.228 -11.250 -10.473  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178      -9.343 -11.016 -11.475  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178      -6.870 -11.026 -11.147  1.00  0.61           C  
ATOM   2629  H   VAL A 178      -7.252 -11.312  -7.691  1.00  0.61           H  
ATOM   2630  HA  VAL A 178      -8.327  -9.274  -9.642  1.00  0.61           H  
ATOM   2631  HB  VAL A 178      -8.306 -12.281 -10.126  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178      -9.240 -11.704 -12.312  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178     -10.264 -11.163 -11.021  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178      -9.293  -9.994 -11.830  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178      -6.762 -11.694 -11.990  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178      -6.798 -10.001 -11.492  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178      -6.080 -11.216 -10.431  1.00  0.61           H  
ATOM   2638  N   ASN A 179     -10.547  -9.466  -8.599  1.00  0.63           N  
ATOM   2639  CA  ASN A 179     -11.825  -9.504  -7.878  1.00  0.63           C  
ATOM   2640  C   ASN A 179     -12.982  -9.018  -8.714  1.00  0.63           C  
ATOM   2641  O   ASN A 179     -12.787  -8.334  -9.721  1.00  0.63           O  
ATOM   2642  CB  ASN A 179     -11.775  -8.671  -6.597  1.00  0.63           C  
ATOM   2643  CG  ASN A 179     -10.842  -9.246  -5.567  1.00  0.63           C  
ATOM   2644  OD1 ASN A 179     -11.086 -10.316  -4.971  1.00  0.63           O  
ATOM   2645  ND2 ASN A 179      -9.757  -8.552  -5.342  1.00  0.63           N  
ATOM   2646  H   ASN A 179     -10.287  -8.648  -9.158  1.00  0.63           H  
ATOM   2647  HA  ASN A 179     -12.043 -10.538  -7.609  1.00  0.63           H  
ATOM   2648 1HB  ASN A 179     -11.463  -7.651  -6.833  1.00  0.63           H  
ATOM   2649 2HB  ASN A 179     -12.780  -8.614  -6.165  1.00  0.63           H  
ATOM   2650 1HD2 ASN A 179      -9.066  -8.877  -4.666  1.00  0.63           H  
ATOM   2651 2HD2 ASN A 179      -9.592  -7.706  -5.846  1.00  0.63           H  
ATOM   2652  N   ALA A 180     -14.190  -9.369  -8.278  1.00  0.67           N  
ATOM   2653  CA  ALA A 180     -15.377  -8.864  -8.921  1.00  0.67           C  
ATOM   2654  C   ALA A 180     -16.187  -8.033  -7.960  1.00  0.67           C  
ATOM   2655  O   ALA A 180     -16.346  -8.403  -6.791  1.00  0.67           O  
ATOM   2656  CB  ALA A 180     -16.248  -9.995  -9.433  1.00  0.67           C  
ATOM   2657  H   ALA A 180     -14.284  -9.982  -7.467  1.00  0.67           H  
ATOM   2658  HA  ALA A 180     -15.067  -8.238  -9.745  1.00  0.67           H  
ATOM   2659 1HB  ALA A 180     -17.125  -9.578  -9.922  1.00  0.67           H  
ATOM   2660 2HB  ALA A 180     -15.701 -10.595 -10.136  1.00  0.67           H  
ATOM   2661 3HB  ALA A 180     -16.560 -10.621  -8.598  1.00  0.67           H  
ATOM   2662  N   VAL A 181     -16.731  -6.950  -8.478  1.00  0.73           N  
ATOM   2663  CA  VAL A 181     -17.616  -6.095  -7.712  1.00  0.73           C  
ATOM   2664  C   VAL A 181     -18.959  -5.921  -8.397  1.00  0.73           C  
ATOM   2665  O   VAL A 181     -19.036  -5.490  -9.550  1.00  0.73           O  
ATOM   2666  CB  VAL A 181     -16.986  -4.739  -7.410  1.00  0.73           C  
ATOM   2667  CG1 VAL A 181     -17.948  -3.941  -6.769  1.00  0.73           C  
ATOM   2668  CG2 VAL A 181     -15.827  -4.879  -6.376  1.00  0.73           C  
ATOM   2669  H   VAL A 181     -16.526  -6.739  -9.456  1.00  0.73           H  
ATOM   2670  HA  VAL A 181     -17.769  -6.574  -6.760  1.00  0.73           H  
ATOM   2671  HB  VAL A 181     -16.666  -4.270  -8.340  1.00  0.73           H  
ATOM   2672 1HG1 VAL A 181     -17.509  -2.988  -6.567  1.00  0.73           H  
ATOM   2673 2HG1 VAL A 181     -18.783  -3.838  -7.409  1.00  0.73           H  
ATOM   2674 3HG1 VAL A 181     -18.261  -4.428  -5.842  1.00  0.73           H  
ATOM   2675 1HG2 VAL A 181     -15.419  -3.894  -6.151  1.00  0.73           H  
ATOM   2676 2HG2 VAL A 181     -16.225  -5.309  -5.475  1.00  0.73           H  
ATOM   2677 3HG2 VAL A 181     -15.045  -5.517  -6.728  1.00  0.73           H  
ATOM   2678  N   GLY A 182     -20.018  -6.270  -7.681  1.00  0.81           N  
ATOM   2679  CA  GLY A 182     -21.352  -6.228  -8.235  1.00  0.81           C  
ATOM   2680  C   GLY A 182     -22.056  -4.913  -8.051  1.00  0.81           C  
ATOM   2681  O   GLY A 182     -21.964  -4.273  -7.002  1.00  0.81           O  
ATOM   2682  H   GLY A 182     -19.872  -6.582  -6.729  1.00  0.81           H  
ATOM   2683 1HA  GLY A 182     -21.296  -6.451  -9.288  1.00  0.81           H  
ATOM   2684 2HA  GLY A 182     -21.950  -7.019  -7.786  1.00  0.81           H  
ATOM   2685  N   THR A 183     -22.872  -4.592  -9.038  1.00  0.89           N  
ATOM   2686  CA  THR A 183     -23.739  -3.434  -9.042  1.00  0.89           C  
ATOM   2687  C   THR A 183     -25.222  -3.762  -8.862  1.00  0.89           C  
ATOM   2688  O   THR A 183     -25.679  -4.881  -9.112  1.00  0.89           O  
ATOM   2689  CB  THR A 183     -23.594  -2.710 -10.373  1.00  0.89           C  
ATOM   2690  OG1 THR A 183     -23.874  -3.638 -11.433  1.00  0.89           O  
ATOM   2691  CG2 THR A 183     -22.256  -2.074 -10.586  1.00  0.89           C  
ATOM   2692  H   THR A 183     -22.817  -5.149  -9.886  1.00  0.89           H  
ATOM   2693  HA  THR A 183     -23.435  -2.773  -8.229  1.00  0.89           H  
ATOM   2694  HB  THR A 183     -24.344  -1.985 -10.385  1.00  0.89           H  
ATOM   2695  HG1 THR A 183     -23.132  -4.289 -11.490  1.00  0.89           H  
ATOM   2696 1HG2 THR A 183     -22.239  -1.565 -11.548  1.00  0.89           H  
ATOM   2697 2HG2 THR A 183     -22.096  -1.357  -9.806  1.00  0.89           H  
ATOM   2698 3HG2 THR A 183     -21.479  -2.839 -10.567  1.00  0.89           H  
ATOM   2699  N   ASN A 184     -25.993  -2.762  -8.458  1.00  0.97           N  
ATOM   2700  CA  ASN A 184     -27.436  -2.911  -8.291  1.00  0.97           C  
ATOM   2701  C   ASN A 184     -28.158  -1.615  -8.656  1.00  0.97           C  
ATOM   2702  O   ASN A 184     -27.795  -0.957  -9.637  1.00  0.97           O  
ATOM   2703  CB  ASN A 184     -27.767  -3.454  -6.915  1.00  0.97           C  
ATOM   2704  CG  ASN A 184     -29.187  -3.940  -6.793  1.00  0.97           C  
ATOM   2705  OD1 ASN A 184     -29.966  -3.230  -6.168  1.00  0.97           O  
ATOM   2706  ND2 ASN A 184     -29.531  -5.039  -7.409  1.00  0.97           N  
ATOM   2707  H   ASN A 184     -25.564  -1.870  -8.258  1.00  0.97           H  
ATOM   2708  HA  ASN A 184     -27.783  -3.660  -9.004  1.00  0.97           H  
ATOM   2709 1HB  ASN A 184     -27.100  -4.285  -6.686  1.00  0.97           H  
ATOM   2710 2HB  ASN A 184     -27.598  -2.677  -6.169  1.00  0.97           H  
ATOM   2711 1HD2 ASN A 184     -30.483  -5.349  -7.382  1.00  0.97           H  
ATOM   2712 2HD2 ASN A 184     -28.859  -5.559  -7.930  1.00  0.97           H  
ATOM   2713  N   PHE A 185     -29.197  -1.242  -7.907  1.00  1.06           N  
ATOM   2714  CA  PHE A 185     -30.043  -0.124  -8.279  1.00  1.06           C  
ATOM   2715  C   PHE A 185     -29.352   1.196  -7.994  1.00  1.06           C  
ATOM   2716  O   PHE A 185     -29.680   1.886  -7.027  1.00  1.06           O  
ATOM   2717  CB  PHE A 185     -31.324  -0.133  -7.453  1.00  1.06           C  
ATOM   2718  CG  PHE A 185     -32.175  -1.339  -7.611  1.00  1.06           C  
ATOM   2719  CD1 PHE A 185     -32.354  -1.935  -8.828  1.00  1.06           C  
ATOM   2720  CD2 PHE A 185     -32.837  -1.862  -6.507  1.00  1.06           C  
ATOM   2721  CE1 PHE A 185     -33.171  -3.033  -8.961  1.00  1.06           C  
ATOM   2722  CE2 PHE A 185     -33.655  -2.951  -6.630  1.00  1.06           C  
ATOM   2723  CZ  PHE A 185     -33.825  -3.543  -7.858  1.00  1.06           C  
ATOM   2724  H   PHE A 185     -29.460  -1.773  -7.086  1.00  1.06           H  
ATOM   2725  HA  PHE A 185     -30.272  -0.184  -9.343  1.00  1.06           H  
ATOM   2726 1HB  PHE A 185     -31.079  -0.029  -6.397  1.00  1.06           H  
ATOM   2727 2HB  PHE A 185     -31.921   0.730  -7.733  1.00  1.06           H  
ATOM   2728  HD1 PHE A 185     -31.835  -1.533  -9.687  1.00  1.06           H  
ATOM   2729  HD2 PHE A 185     -32.706  -1.392  -5.535  1.00  1.06           H  
ATOM   2730  HE1 PHE A 185     -33.301  -3.500  -9.937  1.00  1.06           H  
ATOM   2731  HE2 PHE A 185     -34.167  -3.344  -5.761  1.00  1.06           H  
ATOM   2732  HZ  PHE A 185     -34.471  -4.413  -7.958  1.00  1.06           H  
ATOM   2733  N   MET A 186     -28.363   1.513  -8.811  1.00  1.16           N  
ATOM   2734  CA  MET A 186     -27.627   2.749  -8.658  1.00  1.16           C  
ATOM   2735  C   MET A 186     -28.437   3.800  -9.423  1.00  1.16           C  
ATOM   2736  O   MET A 186     -29.045   3.497 -10.450  1.00  1.16           O  
ATOM   2737  CB  MET A 186     -26.193   2.611  -9.190  1.00  1.16           C  
ATOM   2738  CG  MET A 186     -25.303   1.527  -8.530  1.00  1.16           C  
ATOM   2739  SD  MET A 186     -24.958   1.769  -6.787  1.00  1.16           S  
ATOM   2740  CE  MET A 186     -26.056   0.528  -6.044  1.00  1.16           C  
ATOM   2741  H   MET A 186     -28.129   0.849  -9.545  1.00  1.16           H  
ATOM   2742  HA  MET A 186     -27.599   3.037  -7.610  1.00  1.16           H  
ATOM   2743 1HB  MET A 186     -26.220   2.350 -10.221  1.00  1.16           H  
ATOM   2744 2HB  MET A 186     -25.679   3.570  -9.105  1.00  1.16           H  
ATOM   2745 1HG  MET A 186     -25.782   0.557  -8.655  1.00  1.16           H  
ATOM   2746 2HG  MET A 186     -24.348   1.495  -9.056  1.00  1.16           H  
ATOM   2747 1HE  MET A 186     -25.951   0.549  -4.959  1.00  1.16           H  
ATOM   2748 2HE  MET A 186     -27.084   0.738  -6.311  1.00  1.16           H  
ATOM   2749 3HE  MET A 186     -25.783  -0.464  -6.404  1.00  1.16           H  
ATOM   2750  N   ASP A 187     -28.413   5.036  -8.968  1.00  1.28           N  
ATOM   2751  CA  ASP A 187     -29.193   6.112  -9.565  1.00  1.28           C  
ATOM   2752  C   ASP A 187     -28.537   6.692 -10.831  1.00  1.28           C  
ATOM   2753  O   ASP A 187     -28.060   7.826 -10.819  1.00  1.28           O  
ATOM   2754  CB  ASP A 187     -29.332   7.231  -8.513  1.00  1.28           C  
ATOM   2755  CG  ASP A 187     -30.457   8.262  -8.760  1.00  1.28           C  
ATOM   2756  OD1 ASP A 187     -31.402   7.924  -9.429  1.00  1.28           O  
ATOM   2757  OD2 ASP A 187     -30.372   9.361  -8.260  1.00  1.28           O  
ATOM   2758  H   ASP A 187     -27.897   5.231  -8.121  1.00  1.28           H  
ATOM   2759  HA  ASP A 187     -30.173   5.728  -9.831  1.00  1.28           H  
ATOM   2760 1HB  ASP A 187     -29.506   6.772  -7.536  1.00  1.28           H  
ATOM   2761 2HB  ASP A 187     -28.386   7.767  -8.436  1.00  1.28           H  
ATOM   2762  N   PHE A 188     -28.503   5.915 -11.920  1.00  1.40           N  
ATOM   2763  CA  PHE A 188     -27.870   6.424 -13.146  1.00  1.40           C  
ATOM   2764  C   PHE A 188     -28.833   6.329 -14.339  1.00  1.40           C  
ATOM   2765  O   PHE A 188     -29.602   5.371 -14.429  1.00  1.40           O  
ATOM   2766  CB  PHE A 188     -26.579   5.649 -13.409  1.00  1.40           C  
ATOM   2767  CG  PHE A 188     -26.751   4.231 -13.739  1.00  1.40           C  
ATOM   2768  CD1 PHE A 188     -26.740   3.761 -15.033  1.00  1.40           C  
ATOM   2769  CD2 PHE A 188     -26.961   3.369 -12.746  1.00  1.40           C  
ATOM   2770  CE1 PHE A 188     -26.907   2.408 -15.274  1.00  1.40           C  
ATOM   2771  CE2 PHE A 188     -27.146   2.040 -12.971  1.00  1.40           C  
ATOM   2772  CZ  PHE A 188     -27.107   1.559 -14.244  1.00  1.40           C  
ATOM   2773  H   PHE A 188     -28.896   4.977 -11.842  1.00  1.40           H  
ATOM   2774  HA  PHE A 188     -27.598   7.449 -12.952  1.00  1.40           H  
ATOM   2775 1HB  PHE A 188     -26.006   6.112 -14.202  1.00  1.40           H  
ATOM   2776 2HB  PHE A 188     -25.983   5.702 -12.518  1.00  1.40           H  
ATOM   2777  HD1 PHE A 188     -26.574   4.454 -15.859  1.00  1.40           H  
ATOM   2778  HD2 PHE A 188     -26.980   3.761 -11.751  1.00  1.40           H  
ATOM   2779  HE1 PHE A 188     -26.876   2.009 -16.275  1.00  1.40           H  
ATOM   2780  HE2 PHE A 188     -27.317   1.362 -12.136  1.00  1.40           H  
ATOM   2781  HZ  PHE A 188     -27.241   0.494 -14.428  1.00  1.40           H  
ATOM   2782  N   PRO A 189     -28.760   7.256 -15.320  1.00  1.54           N  
ATOM   2783  CA  PRO A 189     -29.651   7.369 -16.469  1.00  1.54           C  
ATOM   2784  C   PRO A 189     -29.966   6.120 -17.276  1.00  1.54           C  
ATOM   2785  O   PRO A 189     -31.109   5.960 -17.698  1.00  1.54           O  
ATOM   2786  CB  PRO A 189     -28.880   8.352 -17.354  1.00  1.54           C  
ATOM   2787  CG  PRO A 189     -28.144   9.226 -16.394  1.00  1.54           C  
ATOM   2788  CD  PRO A 189     -27.700   8.307 -15.297  1.00  1.54           C  
ATOM   2789  HA  PRO A 189     -30.585   7.836 -16.132  1.00  1.54           H  
ATOM   2790 1HB  PRO A 189     -28.205   7.795 -18.032  1.00  1.54           H  
ATOM   2791 2HB  PRO A 189     -29.579   8.911 -17.992  1.00  1.54           H  
ATOM   2792 1HG  PRO A 189     -27.299   9.712 -16.906  1.00  1.54           H  
ATOM   2793 2HG  PRO A 189     -28.803  10.030 -16.032  1.00  1.54           H  
ATOM   2794 1HD  PRO A 189     -26.711   7.888 -15.524  1.00  1.54           H  
ATOM   2795 2HD  PRO A 189     -27.716   8.911 -14.389  1.00  1.54           H  
ATOM   2796  N   GLU A 190     -29.026   5.208 -17.474  1.00  1.71           N  
ATOM   2797  CA  GLU A 190     -29.389   4.045 -18.277  1.00  1.71           C  
ATOM   2798  C   GLU A 190     -30.376   3.146 -17.525  1.00  1.71           C  
ATOM   2799  O   GLU A 190     -31.369   2.689 -18.095  1.00  1.71           O  
ATOM   2800  CB  GLU A 190     -28.134   3.309 -18.751  1.00  1.71           C  
ATOM   2801  CG  GLU A 190     -27.291   4.097 -19.782  1.00  1.71           C  
ATOM   2802  CD  GLU A 190     -26.366   5.154 -19.188  1.00  1.71           C  
ATOM   2803  OE1 GLU A 190     -25.843   4.950 -18.119  1.00  1.71           O  
ATOM   2804  OE2 GLU A 190     -26.189   6.166 -19.821  1.00  1.71           O  
ATOM   2805  H   GLU A 190     -28.093   5.321 -17.112  1.00  1.71           H  
ATOM   2806  HA  GLU A 190     -29.900   4.402 -19.174  1.00  1.71           H  
ATOM   2807 1HB  GLU A 190     -27.496   3.135 -17.930  1.00  1.71           H  
ATOM   2808 2HB  GLU A 190     -28.404   2.345 -19.178  1.00  1.71           H  
ATOM   2809 1HG  GLU A 190     -26.683   3.388 -20.348  1.00  1.71           H  
ATOM   2810 2HG  GLU A 190     -27.970   4.581 -20.483  1.00  1.71           H  
ATOM   2811  N   PHE A 191     -30.112   2.923 -16.238  1.00  1.88           N  
ATOM   2812  CA  PHE A 191     -30.996   2.163 -15.360  1.00  1.88           C  
ATOM   2813  C   PHE A 191     -32.312   2.837 -15.199  1.00  1.88           C  
ATOM   2814  O   PHE A 191     -33.375   2.214 -15.307  1.00  1.88           O  
ATOM   2815  CB  PHE A 191     -30.394   1.953 -13.986  1.00  1.88           C  
ATOM   2816  CG  PHE A 191     -31.339   1.460 -12.949  1.00  1.88           C  
ATOM   2817  CD1 PHE A 191     -31.804   0.164 -12.956  1.00  1.88           C  
ATOM   2818  CD2 PHE A 191     -31.743   2.308 -11.925  1.00  1.88           C  
ATOM   2819  CE1 PHE A 191     -32.668  -0.266 -11.976  1.00  1.88           C  
ATOM   2820  CE2 PHE A 191     -32.592   1.875 -10.951  1.00  1.88           C  
ATOM   2821  CZ  PHE A 191     -33.060   0.589 -10.977  1.00  1.88           C  
ATOM   2822  H   PHE A 191     -29.276   3.335 -15.837  1.00  1.88           H  
ATOM   2823  HA  PHE A 191     -31.164   1.186 -15.813  1.00  1.88           H  
ATOM   2824 1HB  PHE A 191     -29.656   1.203 -14.075  1.00  1.88           H  
ATOM   2825 2HB  PHE A 191     -29.929   2.873 -13.631  1.00  1.88           H  
ATOM   2826  HD1 PHE A 191     -31.486  -0.516 -13.749  1.00  1.88           H  
ATOM   2827  HD2 PHE A 191     -31.362   3.334 -11.904  1.00  1.88           H  
ATOM   2828  HE1 PHE A 191     -33.042  -1.290 -11.990  1.00  1.88           H  
ATOM   2829  HE2 PHE A 191     -32.893   2.543 -10.162  1.00  1.88           H  
ATOM   2830  HZ  PHE A 191     -33.743   0.236 -10.205  1.00  1.88           H  
ATOM   2831  N   LEU A 192     -32.242   4.116 -14.881  1.00  2.04           N  
ATOM   2832  CA  LEU A 192     -33.437   4.843 -14.569  1.00  2.04           C  
ATOM   2833  C   LEU A 192     -34.377   4.847 -15.764  1.00  2.04           C  
ATOM   2834  O   LEU A 192     -35.585   4.614 -15.625  1.00  2.04           O  
ATOM   2835  CB  LEU A 192     -33.049   6.267 -14.197  1.00  2.04           C  
ATOM   2836  CG  LEU A 192     -32.248   6.401 -12.893  1.00  2.04           C  
ATOM   2837  CD1 LEU A 192     -31.765   7.825 -12.773  1.00  2.04           C  
ATOM   2838  CD2 LEU A 192     -33.084   5.994 -11.707  1.00  2.04           C  
ATOM   2839  H   LEU A 192     -31.332   4.575 -14.830  1.00  2.04           H  
ATOM   2840  HA  LEU A 192     -33.914   4.346 -13.732  1.00  2.04           H  
ATOM   2841 1HB  LEU A 192     -32.437   6.677 -14.999  1.00  2.04           H  
ATOM   2842 2HB  LEU A 192     -33.952   6.872 -14.110  1.00  2.04           H  
ATOM   2843  HG  LEU A 192     -31.393   5.755 -12.929  1.00  2.04           H  
ATOM   2844 1HD1 LEU A 192     -31.172   7.930 -11.865  1.00  2.04           H  
ATOM   2845 2HD1 LEU A 192     -31.151   8.075 -13.633  1.00  2.04           H  
ATOM   2846 3HD1 LEU A 192     -32.618   8.495 -12.730  1.00  2.04           H  
ATOM   2847 1HD2 LEU A 192     -32.487   6.097 -10.800  1.00  2.04           H  
ATOM   2848 2HD2 LEU A 192     -33.954   6.637 -11.638  1.00  2.04           H  
ATOM   2849 3HD2 LEU A 192     -33.395   4.960 -11.820  1.00  2.04           H  
ATOM   2850  N   ARG A 193     -33.825   5.013 -16.968  1.00  2.15           N  
ATOM   2851  CA  ARG A 193     -34.666   4.978 -18.145  1.00  2.15           C  
ATOM   2852  C   ARG A 193     -35.201   3.575 -18.383  1.00  2.15           C  
ATOM   2853  O   ARG A 193     -36.400   3.399 -18.596  1.00  2.15           O  
ATOM   2854  CB  ARG A 193     -33.869   5.419 -19.356  1.00  2.15           C  
ATOM   2855  CG  ARG A 193     -33.512   6.894 -19.397  1.00  2.15           C  
ATOM   2856  CD  ARG A 193     -32.572   7.187 -20.513  1.00  2.15           C  
ATOM   2857  NE  ARG A 193     -32.190   8.591 -20.558  1.00  2.15           N  
ATOM   2858  CZ  ARG A 193     -31.210   9.091 -21.339  1.00  2.15           C  
ATOM   2859  NH1 ARG A 193     -30.522   8.293 -22.129  1.00  2.15           N  
ATOM   2860  NH2 ARG A 193     -30.939  10.385 -21.312  1.00  2.15           N  
ATOM   2861  H   ARG A 193     -32.828   5.200 -17.077  1.00  2.15           H  
ATOM   2862  HA  ARG A 193     -35.501   5.661 -17.995  1.00  2.15           H  
ATOM   2863 1HB  ARG A 193     -32.932   4.858 -19.388  1.00  2.15           H  
ATOM   2864 2HB  ARG A 193     -34.422   5.181 -20.263  1.00  2.15           H  
ATOM   2865 1HG  ARG A 193     -34.420   7.473 -19.559  1.00  2.15           H  
ATOM   2866 2HG  ARG A 193     -33.062   7.198 -18.456  1.00  2.15           H  
ATOM   2867 1HD  ARG A 193     -31.666   6.592 -20.375  1.00  2.15           H  
ATOM   2868 2HD  ARG A 193     -33.037   6.927 -21.462  1.00  2.15           H  
ATOM   2869  HE  ARG A 193     -32.696   9.234 -19.967  1.00  2.15           H  
ATOM   2870 1HH1 ARG A 193     -30.726   7.304 -22.149  1.00  2.15           H  
ATOM   2871 2HH1 ARG A 193     -29.788   8.669 -22.713  1.00  2.15           H  
ATOM   2872 1HH2 ARG A 193     -31.467  10.999 -20.707  1.00  2.15           H  
ATOM   2873 2HH2 ARG A 193     -30.207  10.759 -21.897  1.00  2.15           H  
ATOM   2874  N   ALA A 194     -34.338   2.559 -18.248  1.00  2.20           N  
ATOM   2875  CA  ALA A 194     -34.723   1.174 -18.501  1.00  2.20           C  
ATOM   2876  C   ALA A 194     -35.860   0.707 -17.606  1.00  2.20           C  
ATOM   2877  O   ALA A 194     -36.743  -0.032 -18.050  1.00  2.20           O  
ATOM   2878  CB  ALA A 194     -33.523   0.265 -18.287  1.00  2.20           C  
ATOM   2879  H   ALA A 194     -33.358   2.743 -18.029  1.00  2.20           H  
ATOM   2880  HA  ALA A 194     -35.052   1.102 -19.535  1.00  2.20           H  
ATOM   2881 1HB  ALA A 194     -33.802  -0.763 -18.506  1.00  2.20           H  
ATOM   2882 2HB  ALA A 194     -32.712   0.573 -18.946  1.00  2.20           H  
ATOM   2883 3HB  ALA A 194     -33.195   0.341 -17.252  1.00  2.20           H  
ATOM   2884  N   SER A 195     -35.853   1.148 -16.351  1.00  2.18           N  
ATOM   2885  CA  SER A 195     -36.883   0.758 -15.406  1.00  2.18           C  
ATOM   2886  C   SER A 195     -38.100   1.677 -15.403  1.00  2.18           C  
ATOM   2887  O   SER A 195     -39.092   1.373 -14.746  1.00  2.18           O  
ATOM   2888  CB  SER A 195     -36.306   0.730 -14.000  1.00  2.18           C  
ATOM   2889  OG  SER A 195     -35.309  -0.242 -13.885  1.00  2.18           O  
ATOM   2890  H   SER A 195     -35.083   1.739 -16.035  1.00  2.18           H  
ATOM   2891  HA  SER A 195     -37.218  -0.246 -15.669  1.00  2.18           H  
ATOM   2892 1HB  SER A 195     -35.887   1.712 -13.762  1.00  2.18           H  
ATOM   2893 2HB  SER A 195     -37.101   0.530 -13.288  1.00  2.18           H  
ATOM   2894  HG  SER A 195     -34.519   0.152 -14.284  1.00  2.18           H  
ATOM   2895  N   GLY A 196     -38.032   2.817 -16.098  1.00  2.07           N  
ATOM   2896  CA  GLY A 196     -39.111   3.797 -16.024  1.00  2.07           C  
ATOM   2897  C   GLY A 196     -39.095   4.549 -14.681  1.00  2.07           C  
ATOM   2898  O   GLY A 196     -40.116   5.100 -14.263  1.00  2.07           O  
ATOM   2899  H   GLY A 196     -37.238   3.008 -16.707  1.00  2.07           H  
ATOM   2900 1HA  GLY A 196     -39.001   4.506 -16.845  1.00  2.07           H  
ATOM   2901 2HA  GLY A 196     -40.067   3.294 -16.156  1.00  2.07           H  
ATOM   2902  N   ALA A 197     -37.923   4.574 -14.019  1.00  1.89           N  
ATOM   2903  CA  ALA A 197     -37.705   5.151 -12.682  1.00  1.89           C  
ATOM   2904  C   ALA A 197     -37.981   6.637 -12.618  1.00  1.89           C  
ATOM   2905  O   ALA A 197     -38.171   7.193 -11.540  1.00  1.89           O  
ATOM   2906  CB  ALA A 197     -36.301   4.899 -12.222  1.00  1.89           C  
ATOM   2907  H   ALA A 197     -37.111   4.177 -14.487  1.00  1.89           H  
ATOM   2908  HA  ALA A 197     -38.380   4.655 -11.995  1.00  1.89           H  
ATOM   2909 1HB  ALA A 197     -36.168   5.294 -11.215  1.00  1.89           H  
ATOM   2910 2HB  ALA A 197     -36.090   3.833 -12.231  1.00  1.89           H  
ATOM   2911 3HB  ALA A 197     -35.659   5.411 -12.900  1.00  1.89           H  
ATOM   2912  N   ASN A 198     -37.984   7.302 -13.767  1.00  1.67           N  
ATOM   2913  CA  ASN A 198     -38.266   8.730 -13.796  1.00  1.67           C  
ATOM   2914  C   ASN A 198     -39.676   8.991 -13.247  1.00  1.67           C  
ATOM   2915  O   ASN A 198     -39.966  10.085 -12.760  1.00  1.67           O  
ATOM   2916  CB  ASN A 198     -38.102   9.276 -15.201  1.00  1.67           C  
ATOM   2917  CG  ASN A 198     -36.648   9.378 -15.617  1.00  1.67           C  
ATOM   2918  OD1 ASN A 198     -35.731   9.356 -14.782  1.00  1.67           O  
ATOM   2919  ND2 ASN A 198     -36.423   9.507 -16.899  1.00  1.67           N  
ATOM   2920  H   ASN A 198     -37.808   6.802 -14.627  1.00  1.67           H  
ATOM   2921  HA  ASN A 198     -37.562   9.240 -13.140  1.00  1.67           H  
ATOM   2922 1HB  ASN A 198     -38.625   8.626 -15.903  1.00  1.67           H  
ATOM   2923 2HB  ASN A 198     -38.559  10.263 -15.262  1.00  1.67           H  
ATOM   2924 1HD2 ASN A 198     -35.487   9.597 -17.233  1.00  1.67           H  
ATOM   2925 2HD2 ASN A 198     -37.190   9.529 -17.541  1.00  1.67           H  
ATOM   2926  N   ASP A 199     -40.556   7.987 -13.349  1.00  1.47           N  
ATOM   2927  CA  ASP A 199     -41.905   8.039 -12.817  1.00  1.47           C  
ATOM   2928  C   ASP A 199     -41.829   7.701 -11.325  1.00  1.47           C  
ATOM   2929  O   ASP A 199     -41.462   6.569 -10.998  1.00  1.47           O  
ATOM   2930  CB  ASP A 199     -42.823   7.044 -13.523  1.00  1.47           C  
ATOM   2931  CG  ASP A 199     -44.292   7.099 -13.042  1.00  1.47           C  
ATOM   2932  OD1 ASP A 199     -44.535   7.276 -11.849  1.00  1.47           O  
ATOM   2933  OD2 ASP A 199     -45.159   6.966 -13.875  1.00  1.47           O  
ATOM   2934  H   ASP A 199     -40.259   7.103 -13.765  1.00  1.47           H  
ATOM   2935  HA  ASP A 199     -42.305   9.029 -12.991  1.00  1.47           H  
ATOM   2936 1HB  ASP A 199     -42.803   7.236 -14.597  1.00  1.47           H  
ATOM   2937 2HB  ASP A 199     -42.436   6.032 -13.374  1.00  1.47           H  
ATOM   2938  N   PRO A 200     -42.186   8.610 -10.397  1.00  1.31           N  
ATOM   2939  CA  PRO A 200     -42.115   8.422  -8.959  1.00  1.31           C  
ATOM   2940  C   PRO A 200     -42.692   7.084  -8.487  1.00  1.31           C  
ATOM   2941  O   PRO A 200     -42.236   6.550  -7.475  1.00  1.31           O  
ATOM   2942  CB  PRO A 200     -42.946   9.595  -8.437  1.00  1.31           C  
ATOM   2943  CG  PRO A 200     -42.767  10.671  -9.477  1.00  1.31           C  
ATOM   2944  CD  PRO A 200     -42.734   9.930 -10.795  1.00  1.31           C  
ATOM   2945  HA  PRO A 200     -41.063   8.520  -8.646  1.00  1.31           H  
ATOM   2946 1HB  PRO A 200     -43.997   9.284  -8.322  1.00  1.31           H  
ATOM   2947 2HB  PRO A 200     -42.592   9.898  -7.441  1.00  1.31           H  
ATOM   2948 1HG  PRO A 200     -43.593  11.394  -9.422  1.00  1.31           H  
ATOM   2949 2HG  PRO A 200     -41.840  11.232  -9.286  1.00  1.31           H  
ATOM   2950 1HD  PRO A 200     -43.745   9.819 -11.226  1.00  1.31           H  
ATOM   2951 2HD  PRO A 200     -42.044  10.472 -11.450  1.00  1.31           H  
ATOM   2952  N   GLU A 201     -43.713   6.537  -9.177  1.00  1.21           N  
ATOM   2953  CA  GLU A 201     -44.254   5.248  -8.730  1.00  1.21           C  
ATOM   2954  C   GLU A 201     -43.186   4.179  -8.784  1.00  1.21           C  
ATOM   2955  O   GLU A 201     -43.104   3.304  -7.917  1.00  1.21           O  
ATOM   2956  CB  GLU A 201     -45.431   4.758  -9.572  1.00  1.21           C  
ATOM   2957  CG  GLU A 201     -45.936   3.371  -9.100  1.00  1.21           C  
ATOM   2958  CD  GLU A 201     -47.137   2.817  -9.838  1.00  1.21           C  
ATOM   2959  OE1 GLU A 201     -47.762   3.529 -10.586  1.00  1.21           O  
ATOM   2960  OE2 GLU A 201     -47.402   1.640  -9.663  1.00  1.21           O  
ATOM   2961  H   GLU A 201     -44.074   6.966 -10.039  1.00  1.21           H  
ATOM   2962  HA  GLU A 201     -44.582   5.350  -7.696  1.00  1.21           H  
ATOM   2963 1HB  GLU A 201     -46.251   5.472  -9.514  1.00  1.21           H  
ATOM   2964 2HB  GLU A 201     -45.128   4.682 -10.619  1.00  1.21           H  
ATOM   2965 1HG  GLU A 201     -45.113   2.663  -9.210  1.00  1.21           H  
ATOM   2966 2HG  GLU A 201     -46.173   3.434  -8.039  1.00  1.21           H  
ATOM   2967  N   ILE A 202     -42.392   4.220  -9.839  1.00  1.15           N  
ATOM   2968  CA  ILE A 202     -41.398   3.204 -10.048  1.00  1.15           C  
ATOM   2969  C   ILE A 202     -40.239   3.466  -9.149  1.00  1.15           C  
ATOM   2970  O   ILE A 202     -39.695   2.540  -8.552  1.00  1.15           O  
ATOM   2971  CB  ILE A 202     -40.920   3.140 -11.482  1.00  1.15           C  
ATOM   2972  CG1 ILE A 202     -42.087   2.817 -12.403  1.00  1.15           C  
ATOM   2973  CG2 ILE A 202     -39.784   2.148 -11.574  1.00  1.15           C  
ATOM   2974  CD1 ILE A 202     -42.800   1.537 -12.047  1.00  1.15           C  
ATOM   2975  H   ILE A 202     -42.453   5.003 -10.489  1.00  1.15           H  
ATOM   2976  HA  ILE A 202     -41.827   2.237  -9.789  1.00  1.15           H  
ATOM   2977  HB  ILE A 202     -40.570   4.126 -11.776  1.00  1.15           H  
ATOM   2978 1HG1 ILE A 202     -42.800   3.644 -12.367  1.00  1.15           H  
ATOM   2979 2HG1 ILE A 202     -41.707   2.733 -13.427  1.00  1.15           H  
ATOM   2980 1HG2 ILE A 202     -39.418   2.123 -12.570  1.00  1.15           H  
ATOM   2981 2HG2 ILE A 202     -38.988   2.460 -10.909  1.00  1.15           H  
ATOM   2982 3HG2 ILE A 202     -40.131   1.158 -11.286  1.00  1.15           H  
ATOM   2983 1HD1 ILE A 202     -43.619   1.368 -12.747  1.00  1.15           H  
ATOM   2984 2HD1 ILE A 202     -42.098   0.703 -12.100  1.00  1.15           H  
ATOM   2985 3HD1 ILE A 202     -43.198   1.621 -11.039  1.00  1.15           H  
ATOM   2986  N   ARG A 203     -39.836   4.727  -9.055  1.00  1.13           N  
ATOM   2987  CA  ARG A 203     -38.719   5.016  -8.180  1.00  1.13           C  
ATOM   2988  C   ARG A 203     -39.046   4.495  -6.784  1.00  1.13           C  
ATOM   2989  O   ARG A 203     -38.213   3.853  -6.150  1.00  1.13           O  
ATOM   2990  CB  ARG A 203     -38.397   6.491  -8.151  1.00  1.13           C  
ATOM   2991  CG  ARG A 203     -37.130   6.845  -7.375  1.00  1.13           C  
ATOM   2992  CD  ARG A 203     -36.851   8.297  -7.443  1.00  1.13           C  
ATOM   2993  NE  ARG A 203     -36.464   8.734  -8.801  1.00  1.13           N  
ATOM   2994  CZ  ARG A 203     -35.191   8.737  -9.289  1.00  1.13           C  
ATOM   2995  NH1 ARG A 203     -34.183   8.358  -8.532  1.00  1.13           N  
ATOM   2996  NH2 ARG A 203     -34.967   9.146 -10.523  1.00  1.13           N  
ATOM   2997  H   ARG A 203     -40.321   5.457  -9.587  1.00  1.13           H  
ATOM   2998  HA  ARG A 203     -37.842   4.494  -8.546  1.00  1.13           H  
ATOM   2999 1HB  ARG A 203     -38.293   6.864  -9.156  1.00  1.13           H  
ATOM   3000 2HB  ARG A 203     -39.225   7.029  -7.690  1.00  1.13           H  
ATOM   3001 1HG  ARG A 203     -37.258   6.567  -6.328  1.00  1.13           H  
ATOM   3002 2HG  ARG A 203     -36.278   6.304  -7.793  1.00  1.13           H  
ATOM   3003 1HD  ARG A 203     -37.744   8.846  -7.149  1.00  1.13           H  
ATOM   3004 2HD  ARG A 203     -36.036   8.536  -6.758  1.00  1.13           H  
ATOM   3005  HE  ARG A 203     -37.207   9.030  -9.429  1.00  1.13           H  
ATOM   3006 1HH1 ARG A 203     -34.347   8.062  -7.585  1.00  1.13           H  
ATOM   3007 2HH1 ARG A 203     -33.210   8.366  -8.900  1.00  1.13           H  
ATOM   3008 1HH2 ARG A 203     -35.738   9.441 -11.102  1.00  1.13           H  
ATOM   3009 2HH2 ARG A 203     -34.019   9.193 -10.881  1.00  1.13           H  
ATOM   3010  N   ALA A 204     -40.282   4.731  -6.315  1.00  1.13           N  
ATOM   3011  CA  ALA A 204     -40.695   4.259  -5.001  1.00  1.13           C  
ATOM   3012  C   ALA A 204     -40.629   2.735  -4.902  1.00  1.13           C  
ATOM   3013  O   ALA A 204     -40.167   2.196  -3.896  1.00  1.13           O  
ATOM   3014  CB  ALA A 204     -42.106   4.729  -4.712  1.00  1.13           C  
ATOM   3015  H   ALA A 204     -40.948   5.273  -6.865  1.00  1.13           H  
ATOM   3016  HA  ALA A 204     -40.013   4.681  -4.262  1.00  1.13           H  
ATOM   3017 1HB  ALA A 204     -42.405   4.401  -3.720  1.00  1.13           H  
ATOM   3018 2HB  ALA A 204     -42.141   5.817  -4.765  1.00  1.13           H  
ATOM   3019 3HB  ALA A 204     -42.785   4.310  -5.456  1.00  1.13           H  
ATOM   3020  N   ARG A 205     -41.049   2.025  -5.958  1.00  1.16           N  
ATOM   3021  CA  ARG A 205     -40.974   0.563  -5.951  1.00  1.16           C  
ATOM   3022  C   ARG A 205     -39.525   0.076  -5.860  1.00  1.16           C  
ATOM   3023  O   ARG A 205     -39.241  -0.960  -5.255  1.00  1.16           O  
ATOM   3024  CB  ARG A 205     -41.662  -0.021  -7.177  1.00  1.16           C  
ATOM   3025  CG  ARG A 205     -43.202   0.072  -7.151  1.00  1.16           C  
ATOM   3026  CD  ARG A 205     -43.829  -0.484  -8.388  1.00  1.16           C  
ATOM   3027  NE  ARG A 205     -45.289  -0.323  -8.395  1.00  1.16           N  
ATOM   3028  CZ  ARG A 205     -46.161  -1.146  -7.802  1.00  1.16           C  
ATOM   3029  NH1 ARG A 205     -45.757  -2.211  -7.135  1.00  1.16           N  
ATOM   3030  NH2 ARG A 205     -47.435  -0.858  -7.910  1.00  1.16           N  
ATOM   3031  H   ARG A 205     -41.459   2.499  -6.765  1.00  1.16           H  
ATOM   3032  HA  ARG A 205     -41.508   0.203  -5.073  1.00  1.16           H  
ATOM   3033 1HB  ARG A 205     -41.315   0.502  -8.066  1.00  1.16           H  
ATOM   3034 2HB  ARG A 205     -41.389  -1.068  -7.285  1.00  1.16           H  
ATOM   3035 1HG  ARG A 205     -43.573  -0.501  -6.303  1.00  1.16           H  
ATOM   3036 2HG  ARG A 205     -43.512   1.101  -7.039  1.00  1.16           H  
ATOM   3037 1HD  ARG A 205     -43.427   0.038  -9.252  1.00  1.16           H  
ATOM   3038 2HD  ARG A 205     -43.602  -1.544  -8.467  1.00  1.16           H  
ATOM   3039  HE  ARG A 205     -45.710   0.480  -8.893  1.00  1.16           H  
ATOM   3040 1HH1 ARG A 205     -44.771  -2.418  -7.063  1.00  1.16           H  
ATOM   3041 2HH1 ARG A 205     -46.434  -2.818  -6.696  1.00  1.16           H  
ATOM   3042 1HH2 ARG A 205     -47.693  -0.016  -8.449  1.00  1.16           H  
ATOM   3043 2HH2 ARG A 205     -48.135  -1.443  -7.485  1.00  1.16           H  
ATOM   3044  N   ILE A 206     -38.605   0.820  -6.475  1.00  1.20           N  
ATOM   3045  CA  ILE A 206     -37.188   0.477  -6.422  1.00  1.20           C  
ATOM   3046  C   ILE A 206     -36.646   0.740  -5.014  1.00  1.20           C  
ATOM   3047  O   ILE A 206     -36.038  -0.134  -4.397  1.00  1.20           O  
ATOM   3048  CB  ILE A 206     -36.382   1.307  -7.442  1.00  1.20           C  
ATOM   3049  CG1 ILE A 206     -36.777   0.951  -8.872  1.00  1.20           C  
ATOM   3050  CG2 ILE A 206     -34.905   1.036  -7.257  1.00  1.20           C  
ATOM   3051  CD1 ILE A 206     -36.267   1.951  -9.883  1.00  1.20           C  
ATOM   3052  H   ILE A 206     -38.906   1.642  -7.001  1.00  1.20           H  
ATOM   3053  HA  ILE A 206     -37.072  -0.580  -6.651  1.00  1.20           H  
ATOM   3054  HB  ILE A 206     -36.582   2.360  -7.293  1.00  1.20           H  
ATOM   3055 1HG1 ILE A 206     -36.359  -0.025  -9.114  1.00  1.20           H  
ATOM   3056 2HG1 ILE A 206     -37.860   0.892  -8.948  1.00  1.20           H  
ATOM   3057 1HG2 ILE A 206     -34.337   1.621  -7.972  1.00  1.20           H  
ATOM   3058 2HG2 ILE A 206     -34.599   1.299  -6.245  1.00  1.20           H  
ATOM   3059 3HG2 ILE A 206     -34.732  -0.013  -7.428  1.00  1.20           H  
ATOM   3060 1HD1 ILE A 206     -36.562   1.641 -10.883  1.00  1.20           H  
ATOM   3061 2HD1 ILE A 206     -36.688   2.922  -9.668  1.00  1.20           H  
ATOM   3062 3HD1 ILE A 206     -35.205   2.011  -9.820  1.00  1.20           H  
ATOM   3063  N   GLU A 207     -36.948   1.923  -4.464  1.00  1.25           N  
ATOM   3064  CA  GLU A 207     -36.481   2.313  -3.131  1.00  1.25           C  
ATOM   3065  C   GLU A 207     -37.008   1.348  -2.072  1.00  1.25           C  
ATOM   3066  O   GLU A 207     -36.292   0.969  -1.148  1.00  1.25           O  
ATOM   3067  CB  GLU A 207     -36.979   3.731  -2.791  1.00  1.25           C  
ATOM   3068  CG  GLU A 207     -36.339   4.866  -3.604  1.00  1.25           C  
ATOM   3069  CD  GLU A 207     -36.953   6.235  -3.353  1.00  1.25           C  
ATOM   3070  OE1 GLU A 207     -37.946   6.315  -2.669  1.00  1.25           O  
ATOM   3071  OE2 GLU A 207     -36.424   7.203  -3.868  1.00  1.25           O  
ATOM   3072  H   GLU A 207     -37.488   2.590  -5.013  1.00  1.25           H  
ATOM   3073  HA  GLU A 207     -35.392   2.292  -3.115  1.00  1.25           H  
ATOM   3074 1HB  GLU A 207     -38.054   3.779  -2.947  1.00  1.25           H  
ATOM   3075 2HB  GLU A 207     -36.791   3.933  -1.737  1.00  1.25           H  
ATOM   3076 1HG  GLU A 207     -35.293   4.911  -3.379  1.00  1.25           H  
ATOM   3077 2HG  GLU A 207     -36.435   4.629  -4.649  1.00  1.25           H  
ATOM   3078  N   ALA A 208     -38.244   0.891  -2.245  1.00  1.30           N  
ATOM   3079  CA  ALA A 208     -38.897  -0.041  -1.334  1.00  1.30           C  
ATOM   3080  C   ALA A 208     -38.145  -1.365  -1.207  1.00  1.30           C  
ATOM   3081  O   ALA A 208     -38.286  -2.067  -0.205  1.00  1.30           O  
ATOM   3082  CB  ALA A 208     -40.311  -0.322  -1.805  1.00  1.30           C  
ATOM   3083  H   ALA A 208     -38.792   1.252  -3.024  1.00  1.30           H  
ATOM   3084  HA  ALA A 208     -38.930   0.423  -0.350  1.00  1.30           H  
ATOM   3085 1HB  ALA A 208     -40.804  -0.992  -1.103  1.00  1.30           H  
ATOM   3086 2HB  ALA A 208     -40.865   0.615  -1.868  1.00  1.30           H  
ATOM   3087 3HB  ALA A 208     -40.273  -0.786  -2.789  1.00  1.30           H  
ATOM   3088  N   ALA A 209     -37.397  -1.745  -2.245  1.00  1.34           N  
ATOM   3089  CA  ALA A 209     -36.675  -3.005  -2.262  1.00  1.34           C  
ATOM   3090  C   ALA A 209     -35.342  -2.910  -1.523  1.00  1.34           C  
ATOM   3091  O   ALA A 209     -34.655  -3.919  -1.350  1.00  1.34           O  
ATOM   3092  CB  ALA A 209     -36.432  -3.433  -3.700  1.00  1.34           C  
ATOM   3093  H   ALA A 209     -37.274  -1.123  -3.042  1.00  1.34           H  
ATOM   3094  HA  ALA A 209     -37.290  -3.752  -1.762  1.00  1.34           H  
ATOM   3095 1HB  ALA A 209     -35.919  -4.389  -3.715  1.00  1.34           H  
ATOM   3096 2HB  ALA A 209     -37.387  -3.520  -4.221  1.00  1.34           H  
ATOM   3097 3HB  ALA A 209     -35.820  -2.681  -4.192  1.00  1.34           H  
ATOM   3098  N   VAL A 210     -34.962  -1.705  -1.105  1.00  1.36           N  
ATOM   3099  CA  VAL A 210     -33.685  -1.500  -0.457  1.00  1.36           C  
ATOM   3100  C   VAL A 210     -33.894  -1.126   1.028  1.00  1.36           C  
ATOM   3101  O   VAL A 210     -34.577  -0.148   1.309  1.00  1.36           O  
ATOM   3102  CB  VAL A 210     -32.931  -0.375  -1.183  1.00  1.36           C  
ATOM   3103  CG1 VAL A 210     -31.586  -0.149  -0.515  1.00  1.36           C  
ATOM   3104  CG2 VAL A 210     -32.792  -0.738  -2.662  1.00  1.36           C  
ATOM   3105  H   VAL A 210     -35.568  -0.895  -1.241  1.00  1.36           H  
ATOM   3106  HA  VAL A 210     -33.100  -2.402  -0.576  1.00  1.36           H  
ATOM   3107  HB  VAL A 210     -33.499   0.559  -1.100  1.00  1.36           H  
ATOM   3108 1HG1 VAL A 210     -31.050   0.653  -1.020  1.00  1.36           H  
ATOM   3109 2HG1 VAL A 210     -31.730   0.115   0.498  1.00  1.36           H  
ATOM   3110 3HG1 VAL A 210     -30.992  -1.061  -0.572  1.00  1.36           H  
ATOM   3111 1HG2 VAL A 210     -32.268   0.068  -3.181  1.00  1.36           H  
ATOM   3112 2HG2 VAL A 210     -32.236  -1.654  -2.760  1.00  1.36           H  
ATOM   3113 3HG2 VAL A 210     -33.783  -0.865  -3.103  1.00  1.36           H  
ATOM   3114  N   PRO A 211     -33.308  -1.849   2.004  1.00  1.34           N  
ATOM   3115  CA  PRO A 211     -33.395  -1.604   3.447  1.00  1.34           C  
ATOM   3116  C   PRO A 211     -33.081  -0.168   3.870  1.00  1.34           C  
ATOM   3117  O   PRO A 211     -33.588   0.307   4.886  1.00  1.34           O  
ATOM   3118  CB  PRO A 211     -32.344  -2.566   3.997  1.00  1.34           C  
ATOM   3119  CG  PRO A 211     -32.342  -3.693   3.025  1.00  1.34           C  
ATOM   3120  CD  PRO A 211     -32.541  -3.049   1.670  1.00  1.34           C  
ATOM   3121  HA  PRO A 211     -34.397  -1.890   3.793  1.00  1.34           H  
ATOM   3122 1HB  PRO A 211     -31.368  -2.057   4.068  1.00  1.34           H  
ATOM   3123 2HB  PRO A 211     -32.619  -2.880   5.013  1.00  1.34           H  
ATOM   3124 1HG  PRO A 211     -31.403  -4.254   3.106  1.00  1.34           H  
ATOM   3125 2HG  PRO A 211     -33.147  -4.402   3.263  1.00  1.34           H  
ATOM   3126 1HD  PRO A 211     -31.588  -2.775   1.220  1.00  1.34           H  
ATOM   3127 2HD  PRO A 211     -33.123  -3.758   1.053  1.00  1.34           H  
ATOM   3128  N   LEU A 212     -32.253   0.526   3.096  1.00  1.29           N  
ATOM   3129  CA  LEU A 212     -31.875   1.897   3.404  1.00  1.29           C  
ATOM   3130  C   LEU A 212     -32.898   2.908   2.874  1.00  1.29           C  
ATOM   3131  O   LEU A 212     -32.759   4.110   3.099  1.00  1.29           O  
ATOM   3132  CB  LEU A 212     -30.511   2.219   2.787  1.00  1.29           C  
ATOM   3133  CG  LEU A 212     -29.345   1.392   3.290  1.00  1.29           C  
ATOM   3134  CD1 LEU A 212     -28.101   1.784   2.516  1.00  1.29           C  
ATOM   3135  CD2 LEU A 212     -29.173   1.613   4.780  1.00  1.29           C  
ATOM   3136  H   LEU A 212     -31.857   0.094   2.279  1.00  1.29           H  
ATOM   3137  HA  LEU A 212     -31.812   2.004   4.486  1.00  1.29           H  
ATOM   3138 1HB  LEU A 212     -30.575   2.070   1.709  1.00  1.29           H  
ATOM   3139 2HB  LEU A 212     -30.282   3.265   2.975  1.00  1.29           H  
ATOM   3140  HG  LEU A 212     -29.538   0.333   3.096  1.00  1.29           H  
ATOM   3141 1HD1 LEU A 212     -27.257   1.184   2.853  1.00  1.29           H  
ATOM   3142 2HD1 LEU A 212     -28.265   1.613   1.453  1.00  1.29           H  
ATOM   3143 3HD1 LEU A 212     -27.891   2.834   2.686  1.00  1.29           H  
ATOM   3144 1HD2 LEU A 212     -28.335   1.017   5.142  1.00  1.29           H  
ATOM   3145 2HD2 LEU A 212     -28.977   2.668   4.971  1.00  1.29           H  
ATOM   3146 3HD2 LEU A 212     -30.085   1.313   5.299  1.00  1.29           H  
ATOM   3147  N   GLY A 213     -33.901   2.430   2.133  1.00  1.22           N  
ATOM   3148  CA  GLY A 213     -34.941   3.288   1.581  1.00  1.22           C  
ATOM   3149  C   GLY A 213     -34.461   4.173   0.439  1.00  1.22           C  
ATOM   3150  O   GLY A 213     -34.980   5.272   0.252  1.00  1.22           O  
ATOM   3151  H   GLY A 213     -33.984   1.434   1.967  1.00  1.22           H  
ATOM   3152 1HA  GLY A 213     -35.753   2.654   1.219  1.00  1.22           H  
ATOM   3153 2HA  GLY A 213     -35.354   3.907   2.374  1.00  1.22           H  
ATOM   3154  N   ARG A 214     -33.453   3.732  -0.306  1.00  1.14           N  
ATOM   3155  CA  ARG A 214     -32.921   4.573  -1.371  1.00  1.14           C  
ATOM   3156  C   ARG A 214     -32.190   3.819  -2.469  1.00  1.14           C  
ATOM   3157  O   ARG A 214     -31.803   2.666  -2.305  1.00  1.14           O  
ATOM   3158  CB  ARG A 214     -31.934   5.580  -0.797  1.00  1.14           C  
ATOM   3159  CG  ARG A 214     -30.678   4.966  -0.176  1.00  1.14           C  
ATOM   3160  CD  ARG A 214     -29.735   6.026   0.241  1.00  1.14           C  
ATOM   3161  NE  ARG A 214     -28.536   5.515   0.893  1.00  1.14           N  
ATOM   3162  CZ  ARG A 214     -27.391   5.146   0.264  1.00  1.14           C  
ATOM   3163  NH1 ARG A 214     -27.270   5.205  -1.060  1.00  1.14           N  
ATOM   3164  NH2 ARG A 214     -26.370   4.731   0.997  1.00  1.14           N  
ATOM   3165  H   ARG A 214     -33.060   2.822  -0.123  1.00  1.14           H  
ATOM   3166  HA  ARG A 214     -33.750   5.118  -1.814  1.00  1.14           H  
ATOM   3167 1HB  ARG A 214     -31.606   6.255  -1.585  1.00  1.14           H  
ATOM   3168 2HB  ARG A 214     -32.424   6.180  -0.031  1.00  1.14           H  
ATOM   3169 1HG  ARG A 214     -30.956   4.387   0.701  1.00  1.14           H  
ATOM   3170 2HG  ARG A 214     -30.182   4.319  -0.903  1.00  1.14           H  
ATOM   3171 1HD  ARG A 214     -29.425   6.582  -0.645  1.00  1.14           H  
ATOM   3172 2HD  ARG A 214     -30.237   6.699   0.933  1.00  1.14           H  
ATOM   3173  HE  ARG A 214     -28.554   5.448   1.902  1.00  1.14           H  
ATOM   3174 1HH1 ARG A 214     -28.057   5.497  -1.670  1.00  1.14           H  
ATOM   3175 2HH1 ARG A 214     -26.368   4.960  -1.507  1.00  1.14           H  
ATOM   3176 1HH2 ARG A 214     -26.452   4.692   2.000  1.00  1.14           H  
ATOM   3177 2HH2 ARG A 214     -25.502   4.447   0.554  1.00  1.14           H  
ATOM   3178  N   LEU A 215     -31.960   4.513  -3.580  1.00  1.07           N  
ATOM   3179  CA  LEU A 215     -31.103   4.009  -4.650  1.00  1.07           C  
ATOM   3180  C   LEU A 215     -29.666   4.355  -4.269  1.00  1.07           C  
ATOM   3181  O   LEU A 215     -29.455   5.230  -3.414  1.00  1.07           O  
ATOM   3182  CB  LEU A 215     -31.451   4.637  -6.004  1.00  1.07           C  
ATOM   3183  CG  LEU A 215     -32.640   4.015  -6.775  1.00  1.07           C  
ATOM   3184  CD1 LEU A 215     -33.933   4.286  -6.022  1.00  1.07           C  
ATOM   3185  CD2 LEU A 215     -32.688   4.599  -8.179  1.00  1.07           C  
ATOM   3186  H   LEU A 215     -32.359   5.438  -3.669  1.00  1.07           H  
ATOM   3187  HA  LEU A 215     -31.199   2.925  -4.721  1.00  1.07           H  
ATOM   3188 1HB  LEU A 215     -31.662   5.694  -5.857  1.00  1.07           H  
ATOM   3189 2HB  LEU A 215     -30.569   4.555  -6.649  1.00  1.07           H  
ATOM   3190  HG  LEU A 215     -32.506   2.938  -6.841  1.00  1.07           H  
ATOM   3191 1HD1 LEU A 215     -34.774   3.850  -6.553  1.00  1.07           H  
ATOM   3192 2HD1 LEU A 215     -33.868   3.843  -5.033  1.00  1.07           H  
ATOM   3193 3HD1 LEU A 215     -34.090   5.361  -5.932  1.00  1.07           H  
ATOM   3194 1HD2 LEU A 215     -33.522   4.164  -8.724  1.00  1.07           H  
ATOM   3195 2HD2 LEU A 215     -32.816   5.682  -8.127  1.00  1.07           H  
ATOM   3196 3HD2 LEU A 215     -31.754   4.370  -8.692  1.00  1.07           H  
ATOM   3197  N   GLY A 216     -28.692   3.670  -4.864  1.00  1.01           N  
ATOM   3198  CA  GLY A 216     -27.290   3.987  -4.580  1.00  1.01           C  
ATOM   3199  C   GLY A 216     -26.780   5.046  -5.539  1.00  1.01           C  
ATOM   3200  O   GLY A 216     -27.515   5.461  -6.429  1.00  1.01           O  
ATOM   3201  H   GLY A 216     -28.939   2.961  -5.558  1.00  1.01           H  
ATOM   3202 1HA  GLY A 216     -27.188   4.337  -3.559  1.00  1.01           H  
ATOM   3203 2HA  GLY A 216     -26.687   3.086  -4.669  1.00  1.01           H  
ATOM   3204  N   THR A 217     -25.526   5.459  -5.393  1.00  0.97           N  
ATOM   3205  CA  THR A 217     -24.936   6.446  -6.302  1.00  0.97           C  
ATOM   3206  C   THR A 217     -23.678   5.854  -6.931  1.00  0.97           C  
ATOM   3207  O   THR A 217     -22.895   5.181  -6.260  1.00  0.97           O  
ATOM   3208  CB  THR A 217     -24.655   7.796  -5.598  1.00  0.97           C  
ATOM   3209  OG1 THR A 217     -25.874   8.329  -5.076  1.00  0.97           O  
ATOM   3210  CG2 THR A 217     -24.077   8.815  -6.570  1.00  0.97           C  
ATOM   3211  H   THR A 217     -24.979   5.131  -4.584  1.00  0.97           H  
ATOM   3212  HA  THR A 217     -25.640   6.646  -7.110  1.00  0.97           H  
ATOM   3213  HB  THR A 217     -23.961   7.641  -4.787  1.00  0.97           H  
ATOM   3214  HG1 THR A 217     -26.165   7.800  -4.325  1.00  0.97           H  
ATOM   3215 1HG2 THR A 217     -23.897   9.753  -6.045  1.00  0.97           H  
ATOM   3216 2HG2 THR A 217     -23.167   8.472  -6.964  1.00  0.97           H  
ATOM   3217 3HG2 THR A 217     -24.783   8.983  -7.383  1.00  0.97           H  
ATOM   3218  N   VAL A 218     -23.466   6.106  -8.213  1.00  0.94           N  
ATOM   3219  CA  VAL A 218     -22.321   5.536  -8.919  1.00  0.94           C  
ATOM   3220  C   VAL A 218     -20.972   5.981  -8.338  1.00  0.94           C  
ATOM   3221  O   VAL A 218     -19.974   5.263  -8.427  1.00  0.94           O  
ATOM   3222  CB  VAL A 218     -22.427   5.936 -10.389  1.00  0.94           C  
ATOM   3223  CG1 VAL A 218     -23.690   5.373 -10.930  1.00  0.94           C  
ATOM   3224  CG2 VAL A 218     -22.439   7.461 -10.542  1.00  0.94           C  
ATOM   3225  H   VAL A 218     -24.126   6.684  -8.717  1.00  0.94           H  
ATOM   3226  HA  VAL A 218     -22.389   4.447  -8.850  1.00  0.94           H  
ATOM   3227  HB  VAL A 218     -21.595   5.500 -10.950  1.00  0.94           H  
ATOM   3228 1HG1 VAL A 218     -23.764   5.623 -11.986  1.00  0.94           H  
ATOM   3229 2HG1 VAL A 218     -23.661   4.334 -10.804  1.00  0.94           H  
ATOM   3230 3HG1 VAL A 218     -24.546   5.780 -10.389  1.00  0.94           H  
ATOM   3231 1HG2 VAL A 218     -22.536   7.709 -11.600  1.00  0.94           H  
ATOM   3232 2HG2 VAL A 218     -23.284   7.875  -9.995  1.00  0.94           H  
ATOM   3233 3HG2 VAL A 218     -21.522   7.893 -10.165  1.00  0.94           H  
ATOM   3234  N   GLU A 219     -20.967   7.146  -7.707  1.00  0.91           N  
ATOM   3235  CA  GLU A 219     -19.806   7.679  -7.024  1.00  0.91           C  
ATOM   3236  C   GLU A 219     -19.459   6.809  -5.813  1.00  0.91           C  
ATOM   3237  O   GLU A 219     -18.286   6.696  -5.437  1.00  0.91           O  
ATOM   3238  CB  GLU A 219     -20.078   9.113  -6.590  1.00  0.91           C  
ATOM   3239  CG  GLU A 219     -20.224  10.095  -7.746  1.00  0.91           C  
ATOM   3240  CD  GLU A 219     -20.553  11.502  -7.302  1.00  0.91           C  
ATOM   3241  OE1 GLU A 219     -20.819  11.695  -6.139  1.00  0.91           O  
ATOM   3242  OE2 GLU A 219     -20.540  12.382  -8.132  1.00  0.91           O  
ATOM   3243  H   GLU A 219     -21.818   7.678  -7.703  1.00  0.91           H  
ATOM   3244  HA  GLU A 219     -18.959   7.670  -7.710  1.00  0.91           H  
ATOM   3245 1HB  GLU A 219     -20.989   9.146  -5.995  1.00  0.91           H  
ATOM   3246 2HB  GLU A 219     -19.262   9.459  -5.956  1.00  0.91           H  
ATOM   3247 1HG  GLU A 219     -19.295  10.110  -8.317  1.00  0.91           H  
ATOM   3248 2HG  GLU A 219     -21.015   9.736  -8.404  1.00  0.91           H  
ATOM   3249  N   GLU A 220     -20.490   6.243  -5.157  1.00  0.88           N  
ATOM   3250  CA  GLU A 220     -20.280   5.419  -3.975  1.00  0.88           C  
ATOM   3251  C   GLU A 220     -19.685   4.123  -4.435  1.00  0.88           C  
ATOM   3252  O   GLU A 220     -18.705   3.638  -3.873  1.00  0.88           O  
ATOM   3253  CB  GLU A 220     -21.601   5.130  -3.250  1.00  0.88           C  
ATOM   3254  CG  GLU A 220     -22.244   6.322  -2.593  1.00  0.88           C  
ATOM   3255  CD  GLU A 220     -23.621   6.022  -2.001  1.00  0.88           C  
ATOM   3256  OE1 GLU A 220     -24.415   5.278  -2.591  1.00  0.88           O  
ATOM   3257  OE2 GLU A 220     -23.882   6.540  -0.941  1.00  0.88           O  
ATOM   3258  H   GLU A 220     -21.431   6.322  -5.524  1.00  0.88           H  
ATOM   3259  HA  GLU A 220     -19.584   5.916  -3.301  1.00  0.88           H  
ATOM   3260 1HB  GLU A 220     -22.316   4.697  -3.936  1.00  0.88           H  
ATOM   3261 2HB  GLU A 220     -21.426   4.396  -2.478  1.00  0.88           H  
ATOM   3262 1HG  GLU A 220     -21.589   6.663  -1.793  1.00  0.88           H  
ATOM   3263 2HG  GLU A 220     -22.316   7.122  -3.320  1.00  0.88           H  
ATOM   3264  N   PHE A 221     -20.236   3.610  -5.529  1.00  0.85           N  
ATOM   3265  CA  PHE A 221     -19.748   2.368  -6.082  1.00  0.85           C  
ATOM   3266  C   PHE A 221     -18.271   2.534  -6.360  1.00  0.85           C  
ATOM   3267  O   PHE A 221     -17.440   1.743  -5.914  1.00  0.85           O  
ATOM   3268  CB  PHE A 221     -20.462   2.030  -7.383  1.00  0.85           C  
ATOM   3269  CG  PHE A 221     -19.985   0.790  -7.988  1.00  0.85           C  
ATOM   3270  CD1 PHE A 221     -20.487  -0.396  -7.564  1.00  0.85           C  
ATOM   3271  CD2 PHE A 221     -19.012   0.796  -8.964  1.00  0.85           C  
ATOM   3272  CE1 PHE A 221     -20.051  -1.559  -8.095  1.00  0.85           C  
ATOM   3273  CE2 PHE A 221     -18.566  -0.381  -9.504  1.00  0.85           C  
ATOM   3274  CZ  PHE A 221     -19.091  -1.565  -9.070  1.00  0.85           C  
ATOM   3275  H   PHE A 221     -21.040   4.087  -5.943  1.00  0.85           H  
ATOM   3276  HA  PHE A 221     -19.892   1.566  -5.357  1.00  0.85           H  
ATOM   3277 1HB  PHE A 221     -21.533   1.940  -7.202  1.00  0.85           H  
ATOM   3278 2HB  PHE A 221     -20.320   2.828  -8.099  1.00  0.85           H  
ATOM   3279  HD1 PHE A 221     -21.254  -0.401  -6.790  1.00  0.85           H  
ATOM   3280  HD2 PHE A 221     -18.595   1.749  -9.295  1.00  0.85           H  
ATOM   3281  HE1 PHE A 221     -20.474  -2.487  -7.743  1.00  0.85           H  
ATOM   3282  HE2 PHE A 221     -17.796  -0.374 -10.256  1.00  0.85           H  
ATOM   3283  HZ  PHE A 221     -18.750  -2.510  -9.485  1.00  0.85           H  
ATOM   3284  N   ALA A 222     -17.928   3.606  -7.077  1.00  0.83           N  
ATOM   3285  CA  ALA A 222     -16.538   3.833  -7.402  1.00  0.83           C  
ATOM   3286  C   ALA A 222     -15.681   3.976  -6.158  1.00  0.83           C  
ATOM   3287  O   ALA A 222     -14.623   3.348  -6.072  1.00  0.83           O  
ATOM   3288  CB  ALA A 222     -16.407   5.078  -8.245  1.00  0.83           C  
ATOM   3289  H   ALA A 222     -18.643   4.246  -7.421  1.00  0.83           H  
ATOM   3290  HA  ALA A 222     -16.188   2.970  -7.954  1.00  0.83           H  
ATOM   3291 1HB  ALA A 222     -15.368   5.242  -8.509  1.00  0.83           H  
ATOM   3292 2HB  ALA A 222     -17.000   4.955  -9.145  1.00  0.83           H  
ATOM   3293 3HB  ALA A 222     -16.771   5.939  -7.684  1.00  0.83           H  
ATOM   3294  N   SER A 223     -16.177   4.692  -5.147  1.00  0.80           N  
ATOM   3295  CA  SER A 223     -15.428   4.909  -3.919  1.00  0.80           C  
ATOM   3296  C   SER A 223     -15.085   3.595  -3.245  1.00  0.80           C  
ATOM   3297  O   SER A 223     -14.019   3.459  -2.641  1.00  0.80           O  
ATOM   3298  CB  SER A 223     -16.223   5.759  -2.950  1.00  0.80           C  
ATOM   3299  OG  SER A 223     -16.424   7.057  -3.445  1.00  0.80           O  
ATOM   3300  H   SER A 223     -17.073   5.171  -5.249  1.00  0.80           H  
ATOM   3301  HA  SER A 223     -14.501   5.426  -4.170  1.00  0.80           H  
ATOM   3302 1HB  SER A 223     -17.181   5.289  -2.761  1.00  0.80           H  
ATOM   3303 2HB  SER A 223     -15.696   5.806  -2.001  1.00  0.80           H  
ATOM   3304  HG  SER A 223     -16.932   6.953  -4.283  1.00  0.80           H  
ATOM   3305  N   PHE A 224     -15.978   2.614  -3.364  1.00  0.79           N  
ATOM   3306  CA  PHE A 224     -15.772   1.332  -2.722  1.00  0.79           C  
ATOM   3307  C   PHE A 224     -15.011   0.336  -3.611  1.00  0.79           C  
ATOM   3308  O   PHE A 224     -14.758  -0.809  -3.213  1.00  0.79           O  
ATOM   3309  CB  PHE A 224     -17.103   0.733  -2.311  1.00  0.79           C  
ATOM   3310  CG  PHE A 224     -17.849   1.496  -1.280  1.00  0.79           C  
ATOM   3311  CD1 PHE A 224     -19.136   1.933  -1.522  1.00  0.79           C  
ATOM   3312  CD2 PHE A 224     -17.259   1.800  -0.069  1.00  0.79           C  
ATOM   3313  CE1 PHE A 224     -19.827   2.656  -0.572  1.00  0.79           C  
ATOM   3314  CE2 PHE A 224     -17.944   2.525   0.886  1.00  0.79           C  
ATOM   3315  CZ  PHE A 224     -19.233   2.954   0.631  1.00  0.79           C  
ATOM   3316  H   PHE A 224     -16.851   2.793  -3.868  1.00  0.79           H  
ATOM   3317  HA  PHE A 224     -15.182   1.496  -1.821  1.00  0.79           H  
ATOM   3318 1HB  PHE A 224     -17.743   0.619  -3.188  1.00  0.79           H  
ATOM   3319 2HB  PHE A 224     -16.912  -0.210  -1.892  1.00  0.79           H  
ATOM   3320  HD1 PHE A 224     -19.603   1.699  -2.480  1.00  0.79           H  
ATOM   3321  HD2 PHE A 224     -16.241   1.462   0.127  1.00  0.79           H  
ATOM   3322  HE1 PHE A 224     -20.840   2.993  -0.774  1.00  0.79           H  
ATOM   3323  HE2 PHE A 224     -17.469   2.761   1.839  1.00  0.79           H  
ATOM   3324  HZ  PHE A 224     -19.777   3.528   1.381  1.00  0.79           H  
ATOM   3325  N   CYS A 225     -14.622   0.766  -4.812  1.00  0.77           N  
ATOM   3326  CA  CYS A 225     -13.838  -0.062  -5.715  1.00  0.77           C  
ATOM   3327  C   CYS A 225     -12.391   0.381  -5.689  1.00  0.77           C  
ATOM   3328  O   CYS A 225     -11.466  -0.411  -5.927  1.00  0.77           O  
ATOM   3329  CB  CYS A 225     -14.353   0.037  -7.128  1.00  0.77           C  
ATOM   3330  SG  CYS A 225     -16.001  -0.607  -7.329  1.00  0.77           S  
ATOM   3331  H   CYS A 225     -14.860   1.705  -5.117  1.00  0.77           H  
ATOM   3332  HA  CYS A 225     -13.918  -1.094  -5.394  1.00  0.77           H  
ATOM   3333 1HB  CYS A 225     -14.378   1.088  -7.396  1.00  0.77           H  
ATOM   3334 2HB  CYS A 225     -13.687  -0.441  -7.803  1.00  0.77           H  
ATOM   3335  HG  CYS A 225     -16.625   0.388  -6.651  1.00  0.77           H  
ATOM   3336  N   MET A 226     -12.192   1.636  -5.294  1.00  0.76           N  
ATOM   3337  CA  MET A 226     -10.859   2.191  -5.243  1.00  0.76           C  
ATOM   3338  C   MET A 226      -9.889   1.421  -4.340  1.00  0.76           C  
ATOM   3339  O   MET A 226      -8.741   1.275  -4.724  1.00  0.76           O  
ATOM   3340  CB  MET A 226     -10.874   3.649  -4.798  1.00  0.76           C  
ATOM   3341  CG  MET A 226     -11.529   4.595  -5.713  1.00  0.76           C  
ATOM   3342  SD  MET A 226     -10.809   4.626  -7.290  1.00  0.76           S  
ATOM   3343  CE  MET A 226     -12.003   3.671  -8.159  1.00  0.76           C  
ATOM   3344  H   MET A 226     -13.000   2.236  -5.126  1.00  0.76           H  
ATOM   3345  HA  MET A 226     -10.452   2.158  -6.254  1.00  0.76           H  
ATOM   3346 1HB  MET A 226     -11.384   3.758  -3.853  1.00  0.76           H  
ATOM   3347 2HB  MET A 226      -9.854   3.986  -4.652  1.00  0.76           H  
ATOM   3348 1HG  MET A 226     -12.546   4.325  -5.820  1.00  0.76           H  
ATOM   3349 2HG  MET A 226     -11.507   5.576  -5.305  1.00  0.76           H  
ATOM   3350 1HE  MET A 226     -11.716   3.574  -9.204  1.00  0.76           H  
ATOM   3351 2HE  MET A 226     -12.082   2.691  -7.706  1.00  0.76           H  
ATOM   3352 3HE  MET A 226     -12.965   4.174  -8.092  1.00  0.76           H  
ATOM   3353  N   PRO A 227     -10.260   0.894  -3.144  1.00  0.77           N  
ATOM   3354  CA  PRO A 227      -9.346   0.157  -2.290  1.00  0.77           C  
ATOM   3355  C   PRO A 227      -8.761  -1.076  -2.985  1.00  0.77           C  
ATOM   3356  O   PRO A 227      -7.660  -1.535  -2.618  1.00  0.77           O  
ATOM   3357  CB  PRO A 227     -10.244  -0.245  -1.111  1.00  0.77           C  
ATOM   3358  CG  PRO A 227     -11.346   0.784  -1.103  1.00  0.77           C  
ATOM   3359  CD  PRO A 227     -11.602   1.063  -2.552  1.00  0.77           C  
ATOM   3360  HA  PRO A 227      -8.547   0.830  -1.959  1.00  0.77           H  
ATOM   3361 1HB  PRO A 227     -10.617  -1.273  -1.259  1.00  0.77           H  
ATOM   3362 2HB  PRO A 227      -9.655  -0.249  -0.179  1.00  0.77           H  
ATOM   3363 1HG  PRO A 227     -12.239   0.391  -0.589  1.00  0.77           H  
ATOM   3364 2HG  PRO A 227     -11.031   1.682  -0.551  1.00  0.77           H  
ATOM   3365 1HD  PRO A 227     -12.280   0.297  -2.919  1.00  0.77           H  
ATOM   3366 2HD  PRO A 227     -11.994   2.057  -2.653  1.00  0.77           H  
ATOM   3367  N   PHE A 228      -9.460  -1.598  -4.009  1.00  0.78           N  
ATOM   3368  CA  PHE A 228      -8.961  -2.761  -4.712  1.00  0.78           C  
ATOM   3369  C   PHE A 228      -8.006  -2.284  -5.782  1.00  0.78           C  
ATOM   3370  O   PHE A 228      -6.855  -2.699  -5.848  1.00  0.78           O  
ATOM   3371  CB  PHE A 228     -10.090  -3.530  -5.415  1.00  0.78           C  
ATOM   3372  CG  PHE A 228     -11.123  -4.161  -4.544  1.00  0.78           C  
ATOM   3373  CD1 PHE A 228     -12.361  -3.578  -4.456  1.00  0.78           C  
ATOM   3374  CD2 PHE A 228     -10.880  -5.321  -3.826  1.00  0.78           C  
ATOM   3375  CE1 PHE A 228     -13.353  -4.115  -3.678  1.00  0.78           C  
ATOM   3376  CE2 PHE A 228     -11.869  -5.869  -3.039  1.00  0.78           C  
ATOM   3377  CZ  PHE A 228     -13.109  -5.260  -2.965  1.00  0.78           C  
ATOM   3378  H   PHE A 228     -10.332  -1.186  -4.338  1.00  0.78           H  
ATOM   3379  HA  PHE A 228      -8.432  -3.412  -4.018  1.00  0.78           H  
ATOM   3380 1HB  PHE A 228     -10.607  -2.850  -6.094  1.00  0.78           H  
ATOM   3381 2HB  PHE A 228      -9.653  -4.311  -6.034  1.00  0.78           H  
ATOM   3382  HD1 PHE A 228     -12.539  -2.682  -5.020  1.00  0.78           H  
ATOM   3383  HD2 PHE A 228      -9.899  -5.799  -3.885  1.00  0.78           H  
ATOM   3384  HE1 PHE A 228     -14.327  -3.631  -3.630  1.00  0.78           H  
ATOM   3385  HE2 PHE A 228     -11.675  -6.774  -2.477  1.00  0.78           H  
ATOM   3386  HZ  PHE A 228     -13.891  -5.682  -2.346  1.00  0.78           H  
ATOM   3387  N   ILE A 229      -8.466  -1.323  -6.566  1.00  0.80           N  
ATOM   3388  CA  ILE A 229      -7.719  -0.834  -7.717  1.00  0.80           C  
ATOM   3389  C   ILE A 229      -6.410  -0.168  -7.264  1.00  0.80           C  
ATOM   3390  O   ILE A 229      -5.367  -0.323  -7.906  1.00  0.80           O  
ATOM   3391  CB  ILE A 229      -8.585   0.120  -8.543  1.00  0.80           C  
ATOM   3392  CG1 ILE A 229      -9.785  -0.636  -9.158  1.00  0.80           C  
ATOM   3393  CG2 ILE A 229      -7.757   0.649  -9.709  1.00  0.80           C  
ATOM   3394  CD1 ILE A 229     -10.836   0.290  -9.738  1.00  0.80           C  
ATOM   3395  H   ILE A 229      -9.403  -0.958  -6.390  1.00  0.80           H  
ATOM   3396  HA  ILE A 229      -7.467  -1.687  -8.349  1.00  0.80           H  
ATOM   3397  HB  ILE A 229      -8.955   0.938  -7.922  1.00  0.80           H  
ATOM   3398 1HG1 ILE A 229      -9.425  -1.296  -9.953  1.00  0.80           H  
ATOM   3399 2HG1 ILE A 229     -10.258  -1.247  -8.384  1.00  0.80           H  
ATOM   3400 1HG2 ILE A 229      -8.355   1.294 -10.329  1.00  0.80           H  
ATOM   3401 2HG2 ILE A 229      -6.899   1.195  -9.330  1.00  0.80           H  
ATOM   3402 3HG2 ILE A 229      -7.426  -0.185 -10.313  1.00  0.80           H  
ATOM   3403 1HD1 ILE A 229     -11.651  -0.293 -10.150  1.00  0.80           H  
ATOM   3404 2HD1 ILE A 229     -11.213   0.929  -8.950  1.00  0.80           H  
ATOM   3405 3HD1 ILE A 229     -10.396   0.898 -10.522  1.00  0.80           H  
ATOM   3406  N   ASP A 230      -6.489   0.600  -6.168  1.00  0.83           N  
ATOM   3407  CA  ASP A 230      -5.364   1.296  -5.536  1.00  0.83           C  
ATOM   3408  C   ASP A 230      -4.357   0.339  -4.886  1.00  0.83           C  
ATOM   3409  O   ASP A 230      -3.294   0.786  -4.465  1.00  0.83           O  
ATOM   3410  CB  ASP A 230      -5.849   2.332  -4.505  1.00  0.83           C  
ATOM   3411  CG  ASP A 230      -4.792   3.451  -4.129  1.00  0.83           C  
ATOM   3412  OD1 ASP A 230      -4.282   4.121  -5.012  1.00  0.83           O  
ATOM   3413  OD2 ASP A 230      -4.551   3.657  -2.943  1.00  0.83           O  
ATOM   3414  H   ASP A 230      -7.393   0.696  -5.719  1.00  0.83           H  
ATOM   3415  HA  ASP A 230      -4.831   1.838  -6.311  1.00  0.83           H  
ATOM   3416 1HB  ASP A 230      -6.735   2.831  -4.902  1.00  0.83           H  
ATOM   3417 2HB  ASP A 230      -6.164   1.811  -3.600  1.00  0.83           H  
ATOM   3418  N   GLY A 231      -4.691  -0.957  -4.745  1.00  0.86           N  
ATOM   3419  CA  GLY A 231      -3.761  -1.908  -4.155  1.00  0.86           C  
ATOM   3420  C   GLY A 231      -3.643  -1.886  -2.639  1.00  0.86           C  
ATOM   3421  O   GLY A 231      -2.580  -2.210  -2.111  1.00  0.86           O  
ATOM   3422  H   GLY A 231      -5.568  -1.326  -5.108  1.00  0.86           H  
ATOM   3423 1HA  GLY A 231      -4.070  -2.906  -4.456  1.00  0.86           H  
ATOM   3424 2HA  GLY A 231      -2.776  -1.749  -4.592  1.00  0.86           H  
ATOM   3425  N   THR A 232      -4.709  -1.506  -1.924  1.00  0.88           N  
ATOM   3426  CA  THR A 232      -4.646  -1.444  -0.464  1.00  0.88           C  
ATOM   3427  C   THR A 232      -5.275  -2.695   0.154  1.00  0.88           C  
ATOM   3428  O   THR A 232      -5.210  -2.921   1.364  1.00  0.88           O  
ATOM   3429  CB  THR A 232      -5.372  -0.196   0.042  1.00  0.88           C  
ATOM   3430  OG1 THR A 232      -6.760  -0.288  -0.285  1.00  0.88           O  
ATOM   3431  CG2 THR A 232      -4.797   1.023  -0.644  1.00  0.88           C  
ATOM   3432  H   THR A 232      -5.591  -1.266  -2.379  1.00  0.88           H  
ATOM   3433  HA  THR A 232      -3.601  -1.394  -0.157  1.00  0.88           H  
ATOM   3434  HB  THR A 232      -5.258  -0.103   1.119  1.00  0.88           H  
ATOM   3435  HG1 THR A 232      -6.861  -0.684  -1.178  1.00  0.88           H  
ATOM   3436 1HG2 THR A 232      -5.316   1.913  -0.302  1.00  0.88           H  
ATOM   3437 2HG2 THR A 232      -3.741   1.105  -0.406  1.00  0.88           H  
ATOM   3438 3HG2 THR A 232      -4.916   0.929  -1.724  1.00  0.88           H  
ATOM   3439  N   SER A 233      -5.856  -3.515  -0.714  1.00  0.87           N  
ATOM   3440  CA  SER A 233      -6.570  -4.737  -0.377  1.00  0.87           C  
ATOM   3441  C   SER A 233      -5.844  -5.933  -0.983  1.00  0.87           C  
ATOM   3442  O   SER A 233      -6.455  -6.824  -1.567  1.00  0.87           O  
ATOM   3443  CB  SER A 233      -7.997  -4.675  -0.883  1.00  0.87           C  
ATOM   3444  OG  SER A 233      -8.709  -3.620  -0.289  1.00  0.87           O  
ATOM   3445  H   SER A 233      -5.831  -3.244  -1.684  1.00  0.87           H  
ATOM   3446  HA  SER A 233      -6.587  -4.846   0.702  1.00  0.87           H  
ATOM   3447 1HB  SER A 233      -7.998  -4.553  -1.962  1.00  0.87           H  
ATOM   3448 2HB  SER A 233      -8.495  -5.618  -0.661  1.00  0.87           H  
ATOM   3449  HG  SER A 233      -8.384  -2.812  -0.705  1.00  0.87           H  
ATOM   3450  N   LYS A 234      -4.522  -5.948  -0.816  1.00  0.84           N  
ATOM   3451  CA  LYS A 234      -3.619  -6.972  -1.360  1.00  0.84           C  
ATOM   3452  C   LYS A 234      -3.938  -8.380  -0.861  1.00  0.84           C  
ATOM   3453  O   LYS A 234      -3.565  -9.380  -1.473  1.00  0.84           O  
ATOM   3454  CB  LYS A 234      -2.180  -6.647  -0.969  1.00  0.84           C  
ATOM   3455  CG  LYS A 234      -1.568  -5.437  -1.654  1.00  0.84           C  
ATOM   3456  CD  LYS A 234      -0.144  -5.177  -1.123  1.00  0.84           C  
ATOM   3457  CE  LYS A 234       0.526  -3.962  -1.794  1.00  0.84           C  
ATOM   3458  NZ  LYS A 234       0.911  -4.255  -3.197  1.00  0.84           N  
ATOM   3459  H   LYS A 234      -4.113  -5.180  -0.300  1.00  0.84           H  
ATOM   3460  HA  LYS A 234      -3.713  -6.962  -2.442  1.00  0.84           H  
ATOM   3461 1HB  LYS A 234      -2.133  -6.474   0.105  1.00  0.84           H  
ATOM   3462 2HB  LYS A 234      -1.547  -7.508  -1.188  1.00  0.84           H  
ATOM   3463 1HG  LYS A 234      -1.534  -5.594  -2.736  1.00  0.84           H  
ATOM   3464 2HG  LYS A 234      -2.186  -4.570  -1.450  1.00  0.84           H  
ATOM   3465 1HD  LYS A 234      -0.191  -5.002  -0.047  1.00  0.84           H  
ATOM   3466 2HD  LYS A 234       0.471  -6.057  -1.302  1.00  0.84           H  
ATOM   3467 1HE  LYS A 234      -0.169  -3.123  -1.791  1.00  0.84           H  
ATOM   3468 2HE  LYS A 234       1.417  -3.685  -1.236  1.00  0.84           H  
ATOM   3469 1HZ  LYS A 234       1.351  -3.451  -3.635  1.00  0.84           H  
ATOM   3470 2HZ  LYS A 234       1.573  -5.025  -3.230  1.00  0.84           H  
ATOM   3471 3HZ  LYS A 234       0.096  -4.506  -3.727  1.00  0.84           H  
ATOM   3472  N   PHE A 235      -4.614  -8.448   0.270  1.00  0.79           N  
ATOM   3473  CA  PHE A 235      -5.004  -9.692   0.898  1.00  0.79           C  
ATOM   3474  C   PHE A 235      -6.324 -10.261   0.363  1.00  0.79           C  
ATOM   3475  O   PHE A 235      -6.729 -11.353   0.770  1.00  0.79           O  
ATOM   3476  CB  PHE A 235      -5.101  -9.455   2.398  1.00  0.79           C  
ATOM   3477  CG  PHE A 235      -5.963  -8.269   2.726  1.00  0.79           C  
ATOM   3478  CD1 PHE A 235      -7.341  -8.369   2.791  1.00  0.79           C  
ATOM   3479  CD2 PHE A 235      -5.376  -7.031   2.949  1.00  0.79           C  
ATOM   3480  CE1 PHE A 235      -8.116  -7.258   3.079  1.00  0.79           C  
ATOM   3481  CE2 PHE A 235      -6.143  -5.926   3.238  1.00  0.79           C  
ATOM   3482  CZ  PHE A 235      -7.516  -6.038   3.303  1.00  0.79           C  
ATOM   3483  H   PHE A 235      -4.876  -7.583   0.715  1.00  0.79           H  
ATOM   3484  HA  PHE A 235      -4.218 -10.426   0.711  1.00  0.79           H  
ATOM   3485 1HB  PHE A 235      -5.523 -10.334   2.883  1.00  0.79           H  
ATOM   3486 2HB  PHE A 235      -4.108  -9.288   2.812  1.00  0.79           H  
ATOM   3487  HD1 PHE A 235      -7.815  -9.336   2.610  1.00  0.79           H  
ATOM   3488  HD2 PHE A 235      -4.291  -6.939   2.893  1.00  0.79           H  
ATOM   3489  HE1 PHE A 235      -9.202  -7.350   3.126  1.00  0.79           H  
ATOM   3490  HE2 PHE A 235      -5.666  -4.956   3.409  1.00  0.79           H  
ATOM   3491  HZ  PHE A 235      -8.125  -5.162   3.527  1.00  0.79           H  
ATOM   3492  N   THR A 236      -6.990  -9.540  -0.549  1.00  0.73           N  
ATOM   3493  CA  THR A 236      -8.247 -10.022  -1.106  1.00  0.73           C  
ATOM   3494  C   THR A 236      -8.126 -10.325  -2.593  1.00  0.73           C  
ATOM   3495  O   THR A 236      -7.822  -9.445  -3.399  1.00  0.73           O  
ATOM   3496  CB  THR A 236      -9.382  -8.986  -0.932  1.00  0.73           C  
ATOM   3497  OG1 THR A 236      -9.590  -8.715   0.454  1.00  0.73           O  
ATOM   3498  CG2 THR A 236     -10.661  -9.510  -1.514  1.00  0.73           C  
ATOM   3499  H   THR A 236      -6.627  -8.642  -0.865  1.00  0.73           H  
ATOM   3500  HA  THR A 236      -8.530 -10.942  -0.596  1.00  0.73           H  
ATOM   3501  HB  THR A 236      -9.107  -8.059  -1.439  1.00  0.73           H  
ATOM   3502  HG1 THR A 236      -8.845  -8.214   0.795  1.00  0.73           H  
ATOM   3503 1HG2 THR A 236     -11.454  -8.782  -1.384  1.00  0.73           H  
ATOM   3504 2HG2 THR A 236     -10.528  -9.714  -2.565  1.00  0.73           H  
ATOM   3505 3HG2 THR A 236     -10.910 -10.413  -0.996  1.00  0.73           H  
ATOM   3506  N   THR A 237      -8.415 -11.568  -2.956  1.00  0.69           N  
ATOM   3507  CA  THR A 237      -8.395 -11.999  -4.347  1.00  0.69           C  
ATOM   3508  C   THR A 237      -9.412 -13.122  -4.515  1.00  0.69           C  
ATOM   3509  O   THR A 237      -9.646 -13.894  -3.576  1.00  0.69           O  
ATOM   3510  CB  THR A 237      -6.994 -12.469  -4.764  1.00  0.69           C  
ATOM   3511  OG1 THR A 237      -6.964 -12.731  -6.191  1.00  0.69           O  
ATOM   3512  CG2 THR A 237      -6.639 -13.723  -4.029  1.00  0.69           C  
ATOM   3513  H   THR A 237      -8.650 -12.236  -2.236  1.00  0.69           H  
ATOM   3514  HA  THR A 237      -8.684 -11.172  -4.991  1.00  0.69           H  
ATOM   3515  HB  THR A 237      -6.271 -11.703  -4.526  1.00  0.69           H  
ATOM   3516  HG1 THR A 237      -6.174 -13.245  -6.400  1.00  0.69           H  
ATOM   3517 1HG2 THR A 237      -5.648 -14.042  -4.325  1.00  0.69           H  
ATOM   3518 2HG2 THR A 237      -6.652 -13.532  -2.955  1.00  0.69           H  
ATOM   3519 3HG2 THR A 237      -7.360 -14.504  -4.269  1.00  0.69           H  
ATOM   3520  N   GLY A 238     -10.004 -13.221  -5.703  1.00  0.68           N  
ATOM   3521  CA  GLY A 238     -10.935 -14.285  -6.041  1.00  0.68           C  
ATOM   3522  C   GLY A 238     -12.277 -14.101  -5.371  1.00  0.68           C  
ATOM   3523  O   GLY A 238     -12.995 -15.077  -5.155  1.00  0.68           O  
ATOM   3524  H   GLY A 238      -9.793 -12.543  -6.428  1.00  0.68           H  
ATOM   3525 1HA  GLY A 238     -11.080 -14.293  -7.121  1.00  0.68           H  
ATOM   3526 2HA  GLY A 238     -10.510 -15.247  -5.762  1.00  0.68           H  
ATOM   3527  N   GLN A 239     -12.580 -12.875  -4.946  1.00  0.69           N  
ATOM   3528  CA  GLN A 239     -13.813 -12.644  -4.229  1.00  0.69           C  
ATOM   3529  C   GLN A 239     -14.852 -11.932  -5.059  1.00  0.69           C  
ATOM   3530  O   GLN A 239     -14.536 -11.281  -6.058  1.00  0.69           O  
ATOM   3531  CB  GLN A 239     -13.539 -11.857  -2.953  1.00  0.69           C  
ATOM   3532  CG  GLN A 239     -12.546 -12.529  -2.044  1.00  0.69           C  
ATOM   3533  CD  GLN A 239     -12.956 -13.907  -1.618  1.00  0.69           C  
ATOM   3534  OE1 GLN A 239     -14.023 -14.111  -1.022  1.00  0.69           O  
ATOM   3535  NE2 GLN A 239     -12.100 -14.882  -1.922  1.00  0.69           N  
ATOM   3536  H   GLN A 239     -11.960 -12.087  -5.118  1.00  0.69           H  
ATOM   3537  HA  GLN A 239     -14.229 -13.608  -3.941  1.00  0.69           H  
ATOM   3538 1HB  GLN A 239     -13.127 -10.889  -3.216  1.00  0.69           H  
ATOM   3539 2HB  GLN A 239     -14.468 -11.686  -2.408  1.00  0.69           H  
ATOM   3540 1HG  GLN A 239     -11.579 -12.578  -2.533  1.00  0.69           H  
ATOM   3541 2HG  GLN A 239     -12.482 -11.942  -1.142  1.00  0.69           H  
ATOM   3542 1HE2 GLN A 239     -12.306 -15.828  -1.677  1.00  0.69           H  
ATOM   3543 2HE2 GLN A 239     -11.228 -14.659  -2.421  1.00  0.69           H  
ATOM   3544  N   PHE A 240     -16.090 -12.064  -4.614  1.00  0.73           N  
ATOM   3545  CA  PHE A 240     -17.214 -11.364  -5.200  1.00  0.73           C  
ATOM   3546  C   PHE A 240     -17.871 -10.511  -4.132  1.00  0.73           C  
ATOM   3547  O   PHE A 240     -18.411 -11.021  -3.146  1.00  0.73           O  
ATOM   3548  CB  PHE A 240     -18.202 -12.344  -5.822  1.00  0.73           C  
ATOM   3549  CG  PHE A 240     -19.401 -11.691  -6.460  1.00  0.73           C  
ATOM   3550  CD1 PHE A 240     -19.348 -10.397  -6.921  1.00  0.73           C  
ATOM   3551  CD2 PHE A 240     -20.589 -12.390  -6.614  1.00  0.73           C  
ATOM   3552  CE1 PHE A 240     -20.439  -9.817  -7.487  1.00  0.73           C  
ATOM   3553  CE2 PHE A 240     -21.676 -11.802  -7.204  1.00  0.73           C  
ATOM   3554  CZ  PHE A 240     -21.605 -10.508  -7.635  1.00  0.73           C  
ATOM   3555  H   PHE A 240     -16.252 -12.648  -3.805  1.00  0.73           H  
ATOM   3556  HA  PHE A 240     -16.849 -10.705  -5.984  1.00  0.73           H  
ATOM   3557 1HB  PHE A 240     -17.691 -12.931  -6.578  1.00  0.73           H  
ATOM   3558 2HB  PHE A 240     -18.560 -13.032  -5.059  1.00  0.73           H  
ATOM   3559  HD1 PHE A 240     -18.427  -9.829  -6.824  1.00  0.73           H  
ATOM   3560  HD2 PHE A 240     -20.652 -13.420  -6.269  1.00  0.73           H  
ATOM   3561  HE1 PHE A 240     -20.369  -8.814  -7.827  1.00  0.73           H  
ATOM   3562  HE2 PHE A 240     -22.591 -12.364  -7.330  1.00  0.73           H  
ATOM   3563  HZ  PHE A 240     -22.472 -10.037  -8.103  1.00  0.73           H  
ATOM   3564  N   ILE A 241     -17.786  -9.209  -4.326  1.00  0.80           N  
ATOM   3565  CA  ILE A 241     -18.304  -8.236  -3.391  1.00  0.80           C  
ATOM   3566  C   ILE A 241     -19.460  -7.514  -4.053  1.00  0.80           C  
ATOM   3567  O   ILE A 241     -19.280  -6.951  -5.118  1.00  0.80           O  
ATOM   3568  CB  ILE A 241     -17.205  -7.222  -3.069  1.00  0.80           C  
ATOM   3569  CG1 ILE A 241     -15.967  -7.934  -2.502  1.00  0.80           C  
ATOM   3570  CG2 ILE A 241     -17.717  -6.175  -2.145  1.00  0.80           C  
ATOM   3571  CD1 ILE A 241     -14.935  -8.299  -3.598  1.00  0.80           C  
ATOM   3572  H   ILE A 241     -17.315  -8.878  -5.171  1.00  0.80           H  
ATOM   3573  HA  ILE A 241     -18.651  -8.736  -2.488  1.00  0.80           H  
ATOM   3574  HB  ILE A 241     -16.896  -6.759  -3.984  1.00  0.80           H  
ATOM   3575 1HG1 ILE A 241     -15.490  -7.284  -1.776  1.00  0.80           H  
ATOM   3576 2HG1 ILE A 241     -16.273  -8.851  -1.997  1.00  0.80           H  
ATOM   3577 1HG2 ILE A 241     -16.925  -5.454  -1.951  1.00  0.80           H  
ATOM   3578 2HG2 ILE A 241     -18.568  -5.674  -2.606  1.00  0.80           H  
ATOM   3579 3HG2 ILE A 241     -18.029  -6.630  -1.207  1.00  0.80           H  
ATOM   3580 1HD1 ILE A 241     -14.079  -8.785  -3.147  1.00  0.80           H  
ATOM   3581 2HD1 ILE A 241     -15.384  -8.965  -4.330  1.00  0.80           H  
ATOM   3582 3HD1 ILE A 241     -14.607  -7.399  -4.109  1.00  0.80           H  
ATOM   3583  N   ALA A 242     -20.646  -7.550  -3.471  1.00  0.89           N  
ATOM   3584  CA  ALA A 242     -21.774  -6.898  -4.132  1.00  0.89           C  
ATOM   3585  C   ALA A 242     -22.125  -5.563  -3.502  1.00  0.89           C  
ATOM   3586  O   ALA A 242     -22.647  -5.510  -2.384  1.00  0.89           O  
ATOM   3587  CB  ALA A 242     -22.995  -7.804  -4.104  1.00  0.89           C  
ATOM   3588  H   ALA A 242     -20.766  -8.029  -2.587  1.00  0.89           H  
ATOM   3589  HA  ALA A 242     -21.504  -6.711  -5.169  1.00  0.89           H  
ATOM   3590 1HB  ALA A 242     -23.816  -7.316  -4.633  1.00  0.89           H  
ATOM   3591 2HB  ALA A 242     -22.757  -8.750  -4.598  1.00  0.89           H  
ATOM   3592 3HB  ALA A 242     -23.292  -7.996  -3.073  1.00  0.89           H  
ATOM   3593  N   TYR A 243     -21.891  -4.462  -4.213  1.00  1.01           N  
ATOM   3594  CA  TYR A 243     -22.219  -3.159  -3.643  1.00  1.01           C  
ATOM   3595  C   TYR A 243     -23.666  -2.880  -3.982  1.00  1.01           C  
ATOM   3596  O   TYR A 243     -24.009  -2.037  -4.809  1.00  1.01           O  
ATOM   3597  CB  TYR A 243     -21.279  -2.065  -4.122  1.00  1.01           C  
ATOM   3598  CG  TYR A 243     -19.900  -2.259  -3.586  1.00  1.01           C  
ATOM   3599  CD1 TYR A 243     -19.742  -2.696  -2.286  1.00  1.01           C  
ATOM   3600  CD2 TYR A 243     -18.808  -1.995  -4.355  1.00  1.01           C  
ATOM   3601  CE1 TYR A 243     -18.490  -2.884  -1.772  1.00  1.01           C  
ATOM   3602  CE2 TYR A 243     -17.544  -2.194  -3.847  1.00  1.01           C  
ATOM   3603  CZ  TYR A 243     -17.387  -2.641  -2.559  1.00  1.01           C  
ATOM   3604  OH  TYR A 243     -16.130  -2.803  -2.029  1.00  1.01           O  
ATOM   3605  H   TYR A 243     -21.517  -4.519  -5.159  1.00  1.01           H  
ATOM   3606  HA  TYR A 243     -22.139  -3.215  -2.558  1.00  1.01           H  
ATOM   3607 1HB  TYR A 243     -21.229  -2.093  -5.206  1.00  1.01           H  
ATOM   3608 2HB  TYR A 243     -21.645  -1.086  -3.819  1.00  1.01           H  
ATOM   3609  HD1 TYR A 243     -20.618  -2.894  -1.667  1.00  1.01           H  
ATOM   3610  HD2 TYR A 243     -18.935  -1.632  -5.370  1.00  1.01           H  
ATOM   3611  HE1 TYR A 243     -18.367  -3.226  -0.745  1.00  1.01           H  
ATOM   3612  HE2 TYR A 243     -16.669  -1.985  -4.462  1.00  1.01           H  
ATOM   3613  HH  TYR A 243     -15.515  -2.179  -2.472  1.00  1.01           H  
ATOM   3614  N   ALA A 244     -24.506  -3.630  -3.297  1.00  1.16           N  
ATOM   3615  CA  ALA A 244     -25.928  -3.707  -3.539  1.00  1.16           C  
ATOM   3616  C   ALA A 244     -26.718  -2.570  -2.926  1.00  1.16           C  
ATOM   3617  O   ALA A 244     -27.942  -2.552  -2.999  1.00  1.16           O  
ATOM   3618  CB  ALA A 244     -26.431  -5.024  -2.987  1.00  1.16           C  
ATOM   3619  H   ALA A 244     -24.073  -4.263  -2.625  1.00  1.16           H  
ATOM   3620  HA  ALA A 244     -26.077  -3.682  -4.613  1.00  1.16           H  
ATOM   3621 1HB  ALA A 244     -27.472  -5.133  -3.197  1.00  1.16           H  
ATOM   3622 2HB  ALA A 244     -25.886  -5.847  -3.451  1.00  1.16           H  
ATOM   3623 3HB  ALA A 244     -26.273  -5.055  -1.910  1.00  1.16           H  
ATOM   3624  N   GLY A 245     -26.060  -1.704  -2.169  1.00  1.34           N  
ATOM   3625  CA  GLY A 245     -26.776  -0.618  -1.508  1.00  1.34           C  
ATOM   3626  C   GLY A 245     -27.589  -1.176  -0.348  1.00  1.34           C  
ATOM   3627  O   GLY A 245     -28.487  -0.522   0.167  1.00  1.34           O  
ATOM   3628  H   GLY A 245     -25.054  -1.762  -2.111  1.00  1.34           H  
ATOM   3629 1HA  GLY A 245     -26.066   0.123  -1.143  1.00  1.34           H  
ATOM   3630 2HA  GLY A 245     -27.434  -0.120  -2.221  1.00  1.34           H  
ATOM   3631  N   GLY A 246     -27.266  -2.404   0.046  1.00  1.56           N  
ATOM   3632  CA  GLY A 246     -27.991  -3.119   1.077  1.00  1.56           C  
ATOM   3633  C   GLY A 246     -29.162  -3.937   0.515  1.00  1.56           C  
ATOM   3634  O   GLY A 246     -29.829  -4.634   1.272  1.00  1.56           O  
ATOM   3635  H   GLY A 246     -26.495  -2.861  -0.414  1.00  1.56           H  
ATOM   3636 1HA  GLY A 246     -27.305  -3.783   1.603  1.00  1.56           H  
ATOM   3637 2HA  GLY A 246     -28.367  -2.406   1.812  1.00  1.56           H  
ATOM   3638  N   TRP A 247     -29.389  -3.907  -0.806  1.00  1.80           N  
ATOM   3639  CA  TRP A 247     -30.509  -4.644  -1.406  1.00  1.80           C  
ATOM   3640  C   TRP A 247     -30.502  -6.150  -1.115  1.00  1.80           C  
ATOM   3641  O   TRP A 247     -31.534  -6.696  -0.721  1.00  1.80           O  
ATOM   3642  CB  TRP A 247     -30.540  -4.371  -2.919  1.00  1.80           C  
ATOM   3643  CG  TRP A 247     -31.472  -5.199  -3.712  1.00  1.80           C  
ATOM   3644  CD1 TRP A 247     -32.801  -5.019  -3.888  1.00  1.80           C  
ATOM   3645  CD2 TRP A 247     -31.106  -6.346  -4.525  1.00  1.80           C  
ATOM   3646  NE1 TRP A 247     -33.304  -5.993  -4.729  1.00  1.80           N  
ATOM   3647  CE2 TRP A 247     -32.272  -6.807  -5.128  1.00  1.80           C  
ATOM   3648  CE3 TRP A 247     -29.887  -7.003  -4.789  1.00  1.80           C  
ATOM   3649  CZ2 TRP A 247     -32.271  -7.907  -5.978  1.00  1.80           C  
ATOM   3650  CZ3 TRP A 247     -29.887  -8.103  -5.640  1.00  1.80           C  
ATOM   3651  CH2 TRP A 247     -31.046  -8.544  -6.216  1.00  1.80           C  
ATOM   3652  H   TRP A 247     -28.813  -3.334  -1.423  1.00  1.80           H  
ATOM   3653  HA  TRP A 247     -31.431  -4.238  -0.992  1.00  1.80           H  
ATOM   3654 1HB  TRP A 247     -30.774  -3.332  -3.093  1.00  1.80           H  
ATOM   3655 2HB  TRP A 247     -29.565  -4.528  -3.329  1.00  1.80           H  
ATOM   3656  HD1 TRP A 247     -33.381  -4.225  -3.429  1.00  1.80           H  
ATOM   3657  HE1 TRP A 247     -34.266  -6.090  -5.018  1.00  1.80           H  
ATOM   3658  HE3 TRP A 247     -28.962  -6.661  -4.331  1.00  1.80           H  
ATOM   3659  HZ2 TRP A 247     -33.181  -8.274  -6.453  1.00  1.80           H  
ATOM   3660  HZ3 TRP A 247     -28.943  -8.610  -5.834  1.00  1.80           H  
ATOM   3661  HH2 TRP A 247     -31.011  -9.412  -6.880  1.00  1.80           H  
ATOM   3662  N   ALA A 248     -29.363  -6.823  -1.297  1.00  2.06           N  
ATOM   3663  CA  ALA A 248     -29.272  -8.261  -1.025  1.00  2.06           C  
ATOM   3664  C   ALA A 248     -27.856  -8.770  -1.259  1.00  2.06           C  
ATOM   3665  O   ALA A 248     -27.052  -8.848  -0.331  1.00  2.06           O  
ATOM   3666  OXT ALA A 248     -27.517  -9.107  -2.391  1.00  2.06           O  
ATOM   3667  CB  ALA A 248     -30.238  -9.077  -1.888  1.00  2.06           C  
ATOM   3668  H   ALA A 248     -28.549  -6.322  -1.615  1.00  2.06           H  
ATOM   3669  HA  ALA A 248     -29.522  -8.416   0.025  1.00  2.06           H  
ATOM   3670 1HB  ALA A 248     -30.140 -10.125  -1.619  1.00  2.06           H  
ATOM   3671 2HB  ALA A 248     -31.268  -8.783  -1.737  1.00  2.06           H  
ATOM   3672 3HB  ALA A 248     -29.994  -8.959  -2.919  1.00  2.06           H  
ENDMDL

REMARK ID 216962 DOMAINID 213065 MODEL 2 2022-02-19_00000252_1_19
MODEL     2
ATOM      1  N   MET A   1       0.397  -0.091   1.006  1.00  6.93           N  
ATOM      2  CA  MET A   1       0.863   0.905   0.049  1.00  6.93           C  
ATOM      3  C   MET A   1       2.099   1.630   0.554  1.00  6.93           C  
ATOM      4  O   MET A   1       2.144   2.094   1.694  1.00  6.93           O  
ATOM      5  CB  MET A   1      -0.249   1.893  -0.288  1.00  6.93           C  
ATOM      6  CG  MET A   1       0.163   2.946  -1.299  1.00  6.93           C  
ATOM      7  SD  MET A   1       0.557   2.262  -2.890  1.00  6.93           S  
ATOM      8  CE  MET A   1       1.529   3.612  -3.485  1.00  6.93           C  
ATOM      9 1H   MET A   1      -0.177  -0.774   0.534  1.00  6.93           H  
ATOM     10 2H   MET A   1       1.195  -0.551   1.420  1.00  6.93           H  
ATOM     11 3H   MET A   1      -0.141   0.362   1.729  1.00  6.93           H  
ATOM     12  HA  MET A   1       1.143   0.389  -0.868  1.00  6.93           H  
ATOM     13 1HB  MET A   1      -1.109   1.359  -0.692  1.00  6.93           H  
ATOM     14 2HB  MET A   1      -0.570   2.403   0.618  1.00  6.93           H  
ATOM     15 1HG  MET A   1      -0.644   3.656  -1.446  1.00  6.93           H  
ATOM     16 2HG  MET A   1       1.029   3.499  -0.933  1.00  6.93           H  
ATOM     17 1HE  MET A   1       1.894   3.380  -4.472  1.00  6.93           H  
ATOM     18 2HE  MET A   1       0.910   4.512  -3.514  1.00  6.93           H  
ATOM     19 3HE  MET A   1       2.376   3.776  -2.811  1.00  6.93           H  
ATOM     20  N   SER A   2       3.119   1.691  -0.295  1.00  5.99           N  
ATOM     21  CA  SER A   2       4.372   2.349   0.054  1.00  5.99           C  
ATOM     22  C   SER A   2       4.177   3.823   0.339  1.00  5.99           C  
ATOM     23  O   SER A   2       3.429   4.505  -0.356  1.00  5.99           O  
ATOM     24  CB  SER A   2       5.380   2.227  -1.073  1.00  5.99           C  
ATOM     25  OG  SER A   2       6.592   2.904  -0.756  1.00  5.99           O  
ATOM     26  H   SER A   2       3.023   1.287  -1.217  1.00  5.99           H  
ATOM     27  HA  SER A   2       4.773   1.874   0.951  1.00  5.99           H  
ATOM     28 1HB  SER A   2       5.586   1.177  -1.275  1.00  5.99           H  
ATOM     29 2HB  SER A   2       4.950   2.656  -1.979  1.00  5.99           H  
ATOM     30  HG  SER A   2       7.067   2.307  -0.156  1.00  5.99           H  
ATOM     31  N   LYS A   3       4.902   4.313   1.336  1.00  4.75           N  
ATOM     32  CA  LYS A   3       4.921   5.726   1.691  1.00  4.75           C  
ATOM     33  C   LYS A   3       6.257   6.341   1.270  1.00  4.75           C  
ATOM     34  O   LYS A   3       6.593   7.460   1.666  1.00  4.75           O  
ATOM     35  CB  LYS A   3       4.705   5.895   3.193  1.00  4.75           C  
ATOM     36  CG  LYS A   3       3.350   5.399   3.687  1.00  4.75           C  
ATOM     37  CD  LYS A   3       3.206   5.586   5.194  1.00  4.75           C  
ATOM     38  CE  LYS A   3       1.862   5.069   5.692  1.00  4.75           C  
ATOM     39  NZ  LYS A   3       1.730   5.203   7.172  1.00  4.75           N  
ATOM     40  H   LYS A   3       5.469   3.677   1.876  1.00  4.75           H  
ATOM     41  HA  LYS A   3       4.123   6.240   1.153  1.00  4.75           H  
ATOM     42 1HB  LYS A   3       5.481   5.354   3.734  1.00  4.75           H  
ATOM     43 2HB  LYS A   3       4.794   6.949   3.456  1.00  4.75           H  
ATOM     44 1HG  LYS A   3       2.557   5.954   3.180  1.00  4.75           H  
ATOM     45 2HG  LYS A   3       3.236   4.339   3.443  1.00  4.75           H  
ATOM     46 1HD  LYS A   3       4.005   5.046   5.704  1.00  4.75           H  
ATOM     47 2HD  LYS A   3       3.292   6.645   5.439  1.00  4.75           H  
ATOM     48 1HE  LYS A   3       1.064   5.635   5.213  1.00  4.75           H  
ATOM     49 2HE  LYS A   3       1.761   4.018   5.420  1.00  4.75           H  
ATOM     50 1HZ  LYS A   3       0.829   4.850   7.465  1.00  4.75           H  
ATOM     51 2HZ  LYS A   3       2.461   4.671   7.623  1.00  4.75           H  
ATOM     52 3HZ  LYS A   3       1.812   6.174   7.436  1.00  4.75           H  
ATOM     53  N   THR A   4       7.037   5.568   0.511  1.00  3.47           N  
ATOM     54  CA  THR A   4       8.364   5.975   0.066  1.00  3.47           C  
ATOM     55  C   THR A   4       8.447   6.184  -1.439  1.00  3.47           C  
ATOM     56  O   THR A   4       9.093   7.128  -1.900  1.00  3.47           O  
ATOM     57  CB  THR A   4       9.423   4.943   0.478  1.00  3.47           C  
ATOM     58  OG1 THR A   4       9.429   4.802   1.907  1.00  3.47           O  
ATOM     59  CG2 THR A   4      10.793   5.390   0.006  1.00  3.47           C  
ATOM     60  H   THR A   4       6.692   4.667   0.202  1.00  3.47           H  
ATOM     61  HA  THR A   4       8.610   6.922   0.545  1.00  3.47           H  
ATOM     62  HB  THR A   4       9.188   3.981   0.026  1.00  3.47           H  
ATOM     63  HG1 THR A   4       9.471   5.675   2.311  1.00  3.47           H  
ATOM     64 1HG2 THR A   4      11.539   4.653   0.299  1.00  3.47           H  
ATOM     65 2HG2 THR A   4      10.786   5.490  -1.080  1.00  3.47           H  
ATOM     66 3HG2 THR A   4      11.037   6.351   0.457  1.00  3.47           H  
ATOM     67  N   ALA A   5       7.841   5.279  -2.211  1.00  2.39           N  
ATOM     68  CA  ALA A   5       7.933   5.380  -3.663  1.00  2.39           C  
ATOM     69  C   ALA A   5       7.369   6.707  -4.123  1.00  2.39           C  
ATOM     70  O   ALA A   5       6.356   7.178  -3.604  1.00  2.39           O  
ATOM     71  CB  ALA A   5       7.183   4.249  -4.336  1.00  2.39           C  
ATOM     72  H   ALA A   5       7.327   4.511  -1.784  1.00  2.39           H  
ATOM     73  HA  ALA A   5       8.985   5.338  -3.945  1.00  2.39           H  
ATOM     74 1HB  ALA A   5       7.277   4.347  -5.417  1.00  2.39           H  
ATOM     75 2HB  ALA A   5       7.600   3.294  -4.017  1.00  2.39           H  
ATOM     76 3HB  ALA A   5       6.132   4.298  -4.057  1.00  2.39           H  
ATOM     77  N   LYS A   6       7.997   7.302  -5.124  1.00  1.63           N  
ATOM     78  CA  LYS A   6       7.502   8.575  -5.603  1.00  1.63           C  
ATOM     79  C   LYS A   6       6.400   8.354  -6.613  1.00  1.63           C  
ATOM     80  O   LYS A   6       6.408   7.368  -7.354  1.00  1.63           O  
ATOM     81  CB  LYS A   6       8.638   9.399  -6.202  1.00  1.63           C  
ATOM     82  CG  LYS A   6       9.778   9.621  -5.215  1.00  1.63           C  
ATOM     83  CD  LYS A   6       9.315  10.402  -3.993  1.00  1.63           C  
ATOM     84  CE  LYS A   6      10.462  10.638  -3.025  1.00  1.63           C  
ATOM     85  NZ  LYS A   6      10.015  11.353  -1.814  1.00  1.63           N  
ATOM     86  H   LYS A   6       8.823   6.889  -5.528  1.00  1.63           H  
ATOM     87  HA  LYS A   6       7.081   9.127  -4.762  1.00  1.63           H  
ATOM     88 1HB  LYS A   6       9.032   8.902  -7.087  1.00  1.63           H  
ATOM     89 2HB  LYS A   6       8.256  10.377  -6.509  1.00  1.63           H  
ATOM     90 1HG  LYS A   6      10.167   8.656  -4.885  1.00  1.63           H  
ATOM     91 2HG  LYS A   6      10.581  10.172  -5.703  1.00  1.63           H  
ATOM     92 1HD  LYS A   6       8.892  11.365  -4.295  1.00  1.63           H  
ATOM     93 2HD  LYS A   6       8.538   9.834  -3.471  1.00  1.63           H  
ATOM     94 1HE  LYS A   6      10.872   9.671  -2.730  1.00  1.63           H  
ATOM     95 2HE  LYS A   6      11.241  11.219  -3.514  1.00  1.63           H  
ATOM     96 1HZ  LYS A   6      10.776  11.492  -1.168  1.00  1.63           H  
ATOM     97 2HZ  LYS A   6       9.642  12.255  -2.063  1.00  1.63           H  
ATOM     98 3HZ  LYS A   6       9.289  10.818  -1.342  1.00  1.63           H  
ATOM     99  N   ARG A   7       5.466   9.291  -6.645  1.00  1.15           N  
ATOM    100  CA  ARG A   7       4.363   9.267  -7.586  1.00  1.15           C  
ATOM    101  C   ARG A   7       4.273  10.607  -8.295  1.00  1.15           C  
ATOM    102  O   ARG A   7       4.687  11.624  -7.733  1.00  1.15           O  
ATOM    103  CB  ARG A   7       3.049   8.954  -6.859  1.00  1.15           C  
ATOM    104  CG  ARG A   7       3.043   7.575  -6.169  1.00  1.15           C  
ATOM    105  CD  ARG A   7       1.750   7.186  -5.465  1.00  1.15           C  
ATOM    106  NE  ARG A   7       0.635   6.794  -6.373  1.00  1.15           N  
ATOM    107  CZ  ARG A   7       0.546   5.564  -6.951  1.00  1.15           C  
ATOM    108  NH1 ARG A   7       1.536   4.723  -6.788  1.00  1.15           N  
ATOM    109  NH2 ARG A   7      -0.507   5.186  -7.675  1.00  1.15           N  
ATOM    110  H   ARG A   7       5.528  10.051  -5.985  1.00  1.15           H  
ATOM    111  HA  ARG A   7       4.550   8.489  -8.322  1.00  1.15           H  
ATOM    112 1HB  ARG A   7       2.858   9.714  -6.101  1.00  1.15           H  
ATOM    113 2HB  ARG A   7       2.224   8.982  -7.570  1.00  1.15           H  
ATOM    114 1HG  ARG A   7       3.257   6.814  -6.924  1.00  1.15           H  
ATOM    115 2HG  ARG A   7       3.833   7.553  -5.416  1.00  1.15           H  
ATOM    116 1HD  ARG A   7       1.952   6.348  -4.803  1.00  1.15           H  
ATOM    117 2HD  ARG A   7       1.403   8.030  -4.860  1.00  1.15           H  
ATOM    118  HE  ARG A   7      -0.142   7.440  -6.496  1.00  1.15           H  
ATOM    119 1HH1 ARG A   7       2.348   4.999  -6.251  1.00  1.15           H  
ATOM    120 2HH1 ARG A   7       1.492   3.807  -7.212  1.00  1.15           H  
ATOM    121 1HH2 ARG A   7      -1.322   5.790  -7.803  1.00  1.15           H  
ATOM    122 2HH2 ARG A   7      -0.546   4.238  -8.097  1.00  1.15           H  
ATOM    123  N   VAL A   8       3.731  10.601  -9.506  1.00  0.87           N  
ATOM    124  CA  VAL A   8       3.502  11.824 -10.275  1.00  0.87           C  
ATOM    125  C   VAL A   8       2.020  12.121 -10.391  1.00  0.87           C  
ATOM    126  O   VAL A   8       1.256  11.303 -10.931  1.00  0.87           O  
ATOM    127  CB  VAL A   8       4.032  11.682 -11.705  1.00  0.87           C  
ATOM    128  CG1 VAL A   8       3.763  13.001 -12.475  1.00  0.87           C  
ATOM    129  CG2 VAL A   8       5.488  11.306 -11.679  1.00  0.87           C  
ATOM    130  H   VAL A   8       3.488   9.693  -9.898  1.00  0.87           H  
ATOM    131  HA  VAL A   8       3.993  12.658  -9.778  1.00  0.87           H  
ATOM    132  HB  VAL A   8       3.485  10.889 -12.210  1.00  0.87           H  
ATOM    133 1HG1 VAL A   8       4.113  12.910 -13.497  1.00  0.87           H  
ATOM    134 2HG1 VAL A   8       2.696  13.216 -12.484  1.00  0.87           H  
ATOM    135 3HG1 VAL A   8       4.292  13.817 -11.981  1.00  0.87           H  
ATOM    136 1HG2 VAL A   8       5.825  11.178 -12.701  1.00  0.87           H  
ATOM    137 2HG2 VAL A   8       6.064  12.084 -11.186  1.00  0.87           H  
ATOM    138 3HG2 VAL A   8       5.605  10.361 -11.142  1.00  0.87           H  
ATOM    139  N   ALA A   9       1.611  13.292  -9.915  1.00  0.74           N  
ATOM    140  CA  ALA A   9       0.206  13.643  -9.971  1.00  0.74           C  
ATOM    141  C   ALA A   9      -0.053  14.825 -10.889  1.00  0.74           C  
ATOM    142  O   ALA A   9       0.738  15.774 -10.928  1.00  0.74           O  
ATOM    143  CB  ALA A   9      -0.317  13.964  -8.595  1.00  0.74           C  
ATOM    144  H   ALA A   9       2.287  13.929  -9.496  1.00  0.74           H  
ATOM    145  HA  ALA A   9      -0.326  12.789 -10.344  1.00  0.74           H  
ATOM    146 1HB  ALA A   9      -1.382  14.184  -8.663  1.00  0.74           H  
ATOM    147 2HB  ALA A   9      -0.164  13.106  -7.937  1.00  0.74           H  
ATOM    148 3HB  ALA A   9       0.193  14.800  -8.203  1.00  0.74           H  
ATOM    149  N   LEU A  10      -1.177  14.768 -11.594  1.00  0.69           N  
ATOM    150  CA  LEU A  10      -1.599  15.848 -12.476  1.00  0.69           C  
ATOM    151  C   LEU A  10      -2.901  16.489 -12.016  1.00  0.69           C  
ATOM    152  O   LEU A  10      -3.936  15.825 -11.966  1.00  0.69           O  
ATOM    153  CB  LEU A  10      -1.766  15.296 -13.889  1.00  0.69           C  
ATOM    154  CG  LEU A  10      -2.204  16.239 -14.919  1.00  0.69           C  
ATOM    155  CD1 LEU A  10      -1.154  17.256 -15.029  1.00  0.69           C  
ATOM    156  CD2 LEU A  10      -2.383  15.481 -16.204  1.00  0.69           C  
ATOM    157  H   LEU A  10      -1.731  13.914 -11.529  1.00  0.69           H  
ATOM    158  HA  LEU A  10      -0.826  16.612 -12.483  1.00  0.69           H  
ATOM    159 1HB  LEU A  10      -0.807  14.886 -14.209  1.00  0.69           H  
ATOM    160 2HB  LEU A  10      -2.488  14.480 -13.858  1.00  0.69           H  
ATOM    161  HG  LEU A  10      -3.137  16.726 -14.633  1.00  0.69           H  
ATOM    162 1HD1 LEU A  10      -1.354  17.968 -15.744  1.00  0.69           H  
ATOM    163 2HD1 LEU A  10      -1.053  17.747 -14.078  1.00  0.69           H  
ATOM    164 3HD1 LEU A  10      -0.249  16.768 -15.282  1.00  0.69           H  
ATOM    165 1HD2 LEU A  10      -2.685  16.137 -16.996  1.00  0.69           H  
ATOM    166 2HD2 LEU A  10      -1.440  15.014 -16.467  1.00  0.69           H  
ATOM    167 3HD2 LEU A  10      -3.144  14.719 -16.065  1.00  0.69           H  
ATOM    168  N   VAL A  11      -2.852  17.779 -11.707  1.00  0.71           N  
ATOM    169  CA  VAL A  11      -4.029  18.506 -11.239  1.00  0.71           C  
ATOM    170  C   VAL A  11      -4.350  19.594 -12.267  1.00  0.71           C  
ATOM    171  O   VAL A  11      -3.480  20.391 -12.616  1.00  0.71           O  
ATOM    172  CB  VAL A  11      -3.775  19.143  -9.837  1.00  0.71           C  
ATOM    173  CG1 VAL A  11      -5.041  19.926  -9.366  1.00  0.71           C  
ATOM    174  CG2 VAL A  11      -3.378  18.053  -8.820  1.00  0.71           C  
ATOM    175  H   VAL A  11      -1.960  18.267 -11.796  1.00  0.71           H  
ATOM    176  HA  VAL A  11      -4.875  17.822 -11.171  1.00  0.71           H  
ATOM    177  HB  VAL A  11      -2.982  19.860  -9.924  1.00  0.71           H  
ATOM    178 1HG1 VAL A  11      -4.847  20.390  -8.397  1.00  0.71           H  
ATOM    179 2HG1 VAL A  11      -5.286  20.702 -10.093  1.00  0.71           H  
ATOM    180 3HG1 VAL A  11      -5.885  19.240  -9.275  1.00  0.71           H  
ATOM    181 1HG2 VAL A  11      -3.190  18.515  -7.848  1.00  0.71           H  
ATOM    182 2HG2 VAL A  11      -4.184  17.330  -8.726  1.00  0.71           H  
ATOM    183 3HG2 VAL A  11      -2.475  17.545  -9.160  1.00  0.71           H  
ATOM    184  N   GLY A  12      -5.595  19.649 -12.731  1.00  0.77           N  
ATOM    185  CA  GLY A  12      -5.945  20.646 -13.749  1.00  0.77           C  
ATOM    186  C   GLY A  12      -6.143  22.032 -13.134  1.00  0.77           C  
ATOM    187  O   GLY A  12      -5.168  22.798 -12.987  1.00  0.77           O  
ATOM    188  H   GLY A  12      -6.272  18.950 -12.409  1.00  0.77           H  
ATOM    189 1HA  GLY A  12      -5.158  20.692 -14.499  1.00  0.77           H  
ATOM    190 2HA  GLY A  12      -6.856  20.337 -14.262  1.00  0.77           H  
ATOM    191  N   ASP A  13      -7.364  22.364 -12.692  1.00  0.86           N  
ATOM    192  CA  ASP A  13      -7.522  23.672 -12.078  1.00  0.86           C  
ATOM    193  C   ASP A  13      -7.019  23.673 -10.651  1.00  0.86           C  
ATOM    194  O   ASP A  13      -7.750  23.439  -9.689  1.00  0.86           O  
ATOM    195  CB  ASP A  13      -8.973  24.139 -12.136  1.00  0.86           C  
ATOM    196  CG  ASP A  13      -9.217  25.542 -11.549  1.00  0.86           C  
ATOM    197  OD1 ASP A  13      -8.388  26.041 -10.812  1.00  0.86           O  
ATOM    198  OD2 ASP A  13     -10.250  26.103 -11.850  1.00  0.86           O  
ATOM    199  H   ASP A  13      -8.186  21.770 -12.809  1.00  0.86           H  
ATOM    200  HA  ASP A  13      -6.927  24.390 -12.641  1.00  0.86           H  
ATOM    201 1HB  ASP A  13      -9.323  24.123 -13.169  1.00  0.86           H  
ATOM    202 2HB  ASP A  13      -9.591  23.443 -11.584  1.00  0.86           H  
ATOM    203  N   ALA A  14      -5.753  24.045 -10.550  1.00  0.96           N  
ATOM    204  CA  ALA A  14      -4.968  24.116  -9.334  1.00  0.96           C  
ATOM    205  C   ALA A  14      -5.045  25.525  -8.720  1.00  0.96           C  
ATOM    206  O   ALA A  14      -4.137  25.953  -7.994  1.00  0.96           O  
ATOM    207  CB  ALA A  14      -3.550  23.720  -9.615  1.00  0.96           C  
ATOM    208  H   ALA A  14      -5.290  24.202 -11.438  1.00  0.96           H  
ATOM    209  HA  ALA A  14      -5.363  23.399  -8.635  1.00  0.96           H  
ATOM    210 1HB  ALA A  14      -2.971  23.746  -8.695  1.00  0.96           H  
ATOM    211 2HB  ALA A  14      -3.537  22.709 -10.030  1.00  0.96           H  
ATOM    212 3HB  ALA A  14      -3.126  24.393 -10.336  1.00  0.96           H  
ATOM    213  N   SER A  15      -6.158  26.213  -8.987  1.00  1.04           N  
ATOM    214  CA  SER A  15      -6.470  27.526  -8.456  1.00  1.04           C  
ATOM    215  C   SER A  15      -7.915  27.545  -7.922  1.00  1.04           C  
ATOM    216  O   SER A  15      -8.531  26.507  -7.669  1.00  1.04           O  
ATOM    217  CB  SER A  15      -6.287  28.599  -9.527  1.00  1.04           C  
ATOM    218  OG  SER A  15      -6.385  29.888  -8.968  1.00  1.04           O  
ATOM    219  H   SER A  15      -6.865  25.825  -9.628  1.00  1.04           H  
ATOM    220  HA  SER A  15      -5.796  27.740  -7.635  1.00  1.04           H  
ATOM    221 1HB  SER A  15      -5.323  28.492  -9.977  1.00  1.04           H  
ATOM    222 2HB  SER A  15      -7.024  28.466 -10.311  1.00  1.04           H  
ATOM    223  HG  SER A  15      -6.426  30.489  -9.725  1.00  1.04           H  
ATOM    224  N   PHE A  16      -8.403  28.741  -7.666  1.00  1.08           N  
ATOM    225  CA  PHE A  16      -9.749  29.026  -7.180  1.00  1.08           C  
ATOM    226  C   PHE A  16     -10.274  28.192  -5.984  1.00  1.08           C  
ATOM    227  O   PHE A  16      -9.838  28.384  -4.850  1.00  1.08           O  
ATOM    228  CB  PHE A  16     -10.706  28.872  -8.366  1.00  1.08           C  
ATOM    229  CG  PHE A  16     -10.436  29.860  -9.466  1.00  1.08           C  
ATOM    230  CD1 PHE A  16      -9.718  29.467 -10.588  1.00  1.08           C  
ATOM    231  CD2 PHE A  16     -10.878  31.168  -9.389  1.00  1.08           C  
ATOM    232  CE1 PHE A  16      -9.444  30.354 -11.606  1.00  1.08           C  
ATOM    233  CE2 PHE A  16     -10.609  32.066 -10.409  1.00  1.08           C  
ATOM    234  CZ  PHE A  16      -9.888  31.657 -11.520  1.00  1.08           C  
ATOM    235  H   PHE A  16      -7.792  29.511  -7.890  1.00  1.08           H  
ATOM    236  HA  PHE A  16      -9.762  30.073  -6.874  1.00  1.08           H  
ATOM    237 1HB  PHE A  16     -10.618  27.867  -8.794  1.00  1.08           H  
ATOM    238 2HB  PHE A  16     -11.739  29.014  -8.039  1.00  1.08           H  
ATOM    239  HD1 PHE A  16      -9.367  28.428 -10.662  1.00  1.08           H  
ATOM    240  HD2 PHE A  16     -11.449  31.486  -8.512  1.00  1.08           H  
ATOM    241  HE1 PHE A  16      -8.873  30.018 -12.480  1.00  1.08           H  
ATOM    242  HE2 PHE A  16     -10.965  33.094 -10.338  1.00  1.08           H  
ATOM    243  HZ  PHE A  16      -9.674  32.361 -12.324  1.00  1.08           H  
ATOM    244  N   TYR A  17     -11.250  27.312  -6.246  1.00  1.07           N  
ATOM    245  CA  TYR A  17     -11.990  26.546  -5.228  1.00  1.07           C  
ATOM    246  C   TYR A  17     -11.242  25.503  -4.386  1.00  1.07           C  
ATOM    247  O   TYR A  17     -11.154  25.624  -3.166  1.00  1.07           O  
ATOM    248  CB  TYR A  17     -13.117  25.847  -5.986  1.00  1.07           C  
ATOM    249  CG  TYR A  17     -13.967  24.908  -5.225  1.00  1.07           C  
ATOM    250  CD1 TYR A  17     -13.852  24.780  -3.867  1.00  1.07           C  
ATOM    251  CD2 TYR A  17     -14.885  24.143  -5.921  1.00  1.07           C  
ATOM    252  CE1 TYR A  17     -14.662  23.893  -3.216  1.00  1.07           C  
ATOM    253  CE2 TYR A  17     -15.686  23.264  -5.254  1.00  1.07           C  
ATOM    254  CZ  TYR A  17     -15.568  23.152  -3.908  1.00  1.07           C  
ATOM    255  OH  TYR A  17     -16.354  22.315  -3.226  1.00  1.07           O  
ATOM    256  H   TYR A  17     -11.516  27.182  -7.210  1.00  1.07           H  
ATOM    257  HA  TYR A  17     -12.420  27.267  -4.535  1.00  1.07           H  
ATOM    258 1HB  TYR A  17     -13.775  26.616  -6.407  1.00  1.07           H  
ATOM    259 2HB  TYR A  17     -12.694  25.304  -6.827  1.00  1.07           H  
ATOM    260  HD1 TYR A  17     -13.133  25.378  -3.312  1.00  1.07           H  
ATOM    261  HD2 TYR A  17     -14.971  24.245  -7.002  1.00  1.07           H  
ATOM    262  HE1 TYR A  17     -14.605  23.780  -2.153  1.00  1.07           H  
ATOM    263  HE2 TYR A  17     -16.418  22.660  -5.793  1.00  1.07           H  
ATOM    264  HH  TYR A  17     -16.961  21.851  -3.827  1.00  1.07           H  
ATOM    265  N   VAL A  18     -10.691  24.483  -5.026  1.00  1.02           N  
ATOM    266  CA  VAL A  18      -9.991  23.423  -4.296  1.00  1.02           C  
ATOM    267  C   VAL A  18      -8.543  23.362  -4.633  1.00  1.02           C  
ATOM    268  O   VAL A  18      -7.718  23.025  -3.788  1.00  1.02           O  
ATOM    269  CB  VAL A  18     -10.524  22.013  -4.538  1.00  1.02           C  
ATOM    270  CG1 VAL A  18      -9.574  21.065  -3.806  1.00  1.02           C  
ATOM    271  CG2 VAL A  18     -11.908  21.871  -4.034  1.00  1.02           C  
ATOM    272  H   VAL A  18     -10.776  24.438  -6.028  1.00  1.02           H  
ATOM    273  HA  VAL A  18     -10.077  23.631  -3.229  1.00  1.02           H  
ATOM    274  HB  VAL A  18     -10.490  21.778  -5.600  1.00  1.02           H  
ATOM    275 1HG1 VAL A  18      -9.866  20.064  -3.970  1.00  1.02           H  
ATOM    276 2HG1 VAL A  18      -8.566  21.196  -4.185  1.00  1.02           H  
ATOM    277 3HG1 VAL A  18      -9.589  21.288  -2.737  1.00  1.02           H  
ATOM    278 1HG2 VAL A  18     -12.247  20.873  -4.183  1.00  1.02           H  
ATOM    279 2HG2 VAL A  18     -11.942  22.107  -2.970  1.00  1.02           H  
ATOM    280 3HG2 VAL A  18     -12.532  22.534  -4.579  1.00  1.02           H  
ATOM    281  N   GLY A  19      -8.270  23.546  -5.904  1.00  0.94           N  
ATOM    282  CA  GLY A  19      -6.971  23.410  -6.506  1.00  0.94           C  
ATOM    283  C   GLY A  19      -5.776  23.407  -5.552  1.00  0.94           C  
ATOM    284  O   GLY A  19      -5.173  22.348  -5.354  1.00  0.94           O  
ATOM    285  H   GLY A  19      -9.023  23.831  -6.514  1.00  0.94           H  
ATOM    286 1HA  GLY A  19      -6.953  22.484  -7.074  1.00  0.94           H  
ATOM    287 2HA  GLY A  19      -6.884  24.190  -7.241  1.00  0.94           H  
ATOM    288  N   PRO A  20      -5.387  24.566  -4.979  1.00  0.85           N  
ATOM    289  CA  PRO A  20      -4.286  24.743  -4.055  1.00  0.85           C  
ATOM    290  C   PRO A  20      -4.313  23.810  -2.856  1.00  0.85           C  
ATOM    291  O   PRO A  20      -3.268  23.406  -2.360  1.00  0.85           O  
ATOM    292  CB  PRO A  20      -4.493  26.184  -3.591  1.00  0.85           C  
ATOM    293  CG  PRO A  20      -5.197  26.847  -4.720  1.00  0.85           C  
ATOM    294  CD  PRO A  20      -6.148  25.803  -5.207  1.00  0.85           C  
ATOM    295  HA  PRO A  20      -3.343  24.632  -4.602  1.00  0.85           H  
ATOM    296 1HB  PRO A  20      -5.086  26.190  -2.666  1.00  0.85           H  
ATOM    297 2HB  PRO A  20      -3.534  26.651  -3.356  1.00  0.85           H  
ATOM    298 1HG  PRO A  20      -5.703  27.762  -4.385  1.00  0.85           H  
ATOM    299 2HG  PRO A  20      -4.477  27.142  -5.492  1.00  0.85           H  
ATOM    300 1HD  PRO A  20      -7.069  25.821  -4.604  1.00  0.85           H  
ATOM    301 2HD  PRO A  20      -6.342  25.958  -6.220  1.00  0.85           H  
ATOM    302  N   SER A  21      -5.502  23.444  -2.376  1.00  0.77           N  
ATOM    303  CA  SER A  21      -5.581  22.565  -1.215  1.00  0.77           C  
ATOM    304  C   SER A  21      -5.217  21.159  -1.623  1.00  0.77           C  
ATOM    305  O   SER A  21      -4.473  20.467  -0.921  1.00  0.77           O  
ATOM    306  CB  SER A  21      -6.949  22.632  -0.570  1.00  0.77           C  
ATOM    307  OG  SER A  21      -7.151  23.893   0.016  1.00  0.77           O  
ATOM    308  H   SER A  21      -6.360  23.736  -2.826  1.00  0.77           H  
ATOM    309  HA  SER A  21      -4.855  22.900  -0.474  1.00  0.77           H  
ATOM    310 1HB  SER A  21      -7.718  22.447  -1.317  1.00  0.77           H  
ATOM    311 2HB  SER A  21      -7.039  21.858   0.190  1.00  0.77           H  
ATOM    312  HG  SER A  21      -6.655  23.860   0.874  1.00  0.77           H  
ATOM    313  N   LEU A  22      -5.701  20.743  -2.789  1.00  0.73           N  
ATOM    314  CA  LEU A  22      -5.336  19.415  -3.246  1.00  0.73           C  
ATOM    315  C   LEU A  22      -3.848  19.382  -3.534  1.00  0.73           C  
ATOM    316  O   LEU A  22      -3.149  18.463  -3.108  1.00  0.73           O  
ATOM    317  CB  LEU A  22      -6.092  18.944  -4.485  1.00  0.73           C  
ATOM    318  CG  LEU A  22      -5.599  17.565  -4.916  1.00  0.73           C  
ATOM    319  CD1 LEU A  22      -5.877  16.554  -3.783  1.00  0.73           C  
ATOM    320  CD2 LEU A  22      -6.226  17.142  -6.190  1.00  0.73           C  
ATOM    321  H   LEU A  22      -6.299  21.373  -3.329  1.00  0.73           H  
ATOM    322  HA  LEU A  22      -5.532  18.704  -2.456  1.00  0.73           H  
ATOM    323 1HB  LEU A  22      -7.153  18.888  -4.259  1.00  0.73           H  
ATOM    324 2HB  LEU A  22      -5.926  19.651  -5.300  1.00  0.73           H  
ATOM    325  HG  LEU A  22      -4.528  17.628  -5.065  1.00  0.73           H  
ATOM    326 1HD1 LEU A  22      -5.493  15.580  -4.062  1.00  0.73           H  
ATOM    327 2HD1 LEU A  22      -5.383  16.883  -2.867  1.00  0.73           H  
ATOM    328 3HD1 LEU A  22      -6.949  16.488  -3.612  1.00  0.73           H  
ATOM    329 1HD2 LEU A  22      -5.823  16.190  -6.475  1.00  0.73           H  
ATOM    330 2HD2 LEU A  22      -7.278  17.048  -6.063  1.00  0.73           H  
ATOM    331 3HD2 LEU A  22      -6.007  17.876  -6.965  1.00  0.73           H  
ATOM    332  N   ALA A  23      -3.354  20.387  -4.261  1.00  0.71           N  
ATOM    333  CA  ALA A  23      -1.948  20.403  -4.623  1.00  0.71           C  
ATOM    334  C   ALA A  23      -1.062  20.398  -3.372  1.00  0.71           C  
ATOM    335  O   ALA A  23      -0.082  19.650  -3.315  1.00  0.71           O  
ATOM    336  CB  ALA A  23      -1.663  21.616  -5.488  1.00  0.71           C  
ATOM    337  H   ALA A  23      -3.973  21.134  -4.576  1.00  0.71           H  
ATOM    338  HA  ALA A  23      -1.734  19.500  -5.194  1.00  0.71           H  
ATOM    339 1HB  ALA A  23      -0.621  21.611  -5.780  1.00  0.71           H  
ATOM    340 2HB  ALA A  23      -2.293  21.589  -6.376  1.00  0.71           H  
ATOM    341 3HB  ALA A  23      -1.879  22.521  -4.920  1.00  0.71           H  
ATOM    342  N   ARG A  24      -1.429  21.166  -2.334  1.00  0.71           N  
ATOM    343  CA  ARG A  24      -0.658  21.140  -1.098  1.00  0.71           C  
ATOM    344  C   ARG A  24      -0.672  19.774  -0.450  1.00  0.71           C  
ATOM    345  O   ARG A  24       0.363  19.299   0.009  1.00  0.71           O  
ATOM    346  CB  ARG A  24      -1.165  22.143  -0.080  1.00  0.71           C  
ATOM    347  CG  ARG A  24      -0.874  23.607  -0.343  1.00  0.71           C  
ATOM    348  CD  ARG A  24      -1.409  24.427   0.776  1.00  0.71           C  
ATOM    349  NE  ARG A  24      -1.243  25.837   0.555  1.00  0.71           N  
ATOM    350  CZ  ARG A  24      -2.201  26.679   0.130  1.00  0.71           C  
ATOM    351  NH1 ARG A  24      -3.421  26.234  -0.075  1.00  0.71           N  
ATOM    352  NH2 ARG A  24      -1.904  27.955  -0.061  1.00  0.71           N  
ATOM    353  H   ARG A  24      -2.232  21.792  -2.397  1.00  0.71           H  
ATOM    354  HA  ARG A  24       0.373  21.389  -1.330  1.00  0.71           H  
ATOM    355 1HB  ARG A  24      -2.251  22.044  -0.006  1.00  0.71           H  
ATOM    356 2HB  ARG A  24      -0.754  21.898   0.897  1.00  0.71           H  
ATOM    357 1HG  ARG A  24       0.208  23.753  -0.366  1.00  0.71           H  
ATOM    358 2HG  ARG A  24      -1.283  23.946  -1.273  1.00  0.71           H  
ATOM    359 1HD  ARG A  24      -2.477  24.222   0.892  1.00  0.71           H  
ATOM    360 2HD  ARG A  24      -0.888  24.167   1.694  1.00  0.71           H  
ATOM    361  HE  ARG A  24      -0.318  26.231   0.741  1.00  0.71           H  
ATOM    362 1HH1 ARG A  24      -3.625  25.257   0.102  1.00  0.71           H  
ATOM    363 2HH1 ARG A  24      -4.150  26.866  -0.366  1.00  0.71           H  
ATOM    364 1HH2 ARG A  24      -0.928  28.273   0.091  1.00  0.71           H  
ATOM    365 2HH2 ARG A  24      -2.606  28.602  -0.373  1.00  0.71           H  
ATOM    366  N   GLU A  25      -1.822  19.103  -0.448  1.00  0.72           N  
ATOM    367  CA  GLU A  25      -1.855  17.813   0.213  1.00  0.72           C  
ATOM    368  C   GLU A  25      -1.014  16.798  -0.542  1.00  0.72           C  
ATOM    369  O   GLU A  25      -0.293  15.997   0.066  1.00  0.72           O  
ATOM    370  CB  GLU A  25      -3.292  17.328   0.365  1.00  0.72           C  
ATOM    371  CG  GLU A  25      -3.422  16.016   1.129  1.00  0.72           C  
ATOM    372  CD  GLU A  25      -2.932  16.085   2.587  1.00  0.72           C  
ATOM    373  OE1 GLU A  25      -2.785  17.174   3.134  1.00  0.72           O  
ATOM    374  OE2 GLU A  25      -2.701  15.034   3.146  1.00  0.72           O  
ATOM    375  H   GLU A  25      -2.673  19.504  -0.845  1.00  0.72           H  
ATOM    376  HA  GLU A  25      -1.441  17.921   1.200  1.00  0.72           H  
ATOM    377 1HB  GLU A  25      -3.880  18.088   0.883  1.00  0.72           H  
ATOM    378 2HB  GLU A  25      -3.736  17.191  -0.625  1.00  0.72           H  
ATOM    379 1HG  GLU A  25      -4.470  15.708   1.121  1.00  0.72           H  
ATOM    380 2HG  GLU A  25      -2.846  15.267   0.596  1.00  0.72           H  
ATOM    381  N   LEU A  26      -1.066  16.839  -1.860  1.00  0.75           N  
ATOM    382  CA  LEU A  26      -0.300  15.885  -2.625  1.00  0.75           C  
ATOM    383  C   LEU A  26       1.196  16.157  -2.413  1.00  0.75           C  
ATOM    384  O   LEU A  26       2.008  15.226  -2.322  1.00  0.75           O  
ATOM    385  CB  LEU A  26      -0.708  15.981  -4.080  1.00  0.75           C  
ATOM    386  CG  LEU A  26      -2.155  15.571  -4.350  1.00  0.75           C  
ATOM    387  CD1 LEU A  26      -2.455  15.791  -5.816  1.00  0.75           C  
ATOM    388  CD2 LEU A  26      -2.388  14.155  -3.908  1.00  0.75           C  
ATOM    389  H   LEU A  26      -1.673  17.517  -2.327  1.00  0.75           H  
ATOM    390  HA  LEU A  26      -0.525  14.883  -2.265  1.00  0.75           H  
ATOM    391 1HB  LEU A  26      -0.580  17.012  -4.412  1.00  0.75           H  
ATOM    392 2HB  LEU A  26      -0.071  15.323  -4.659  1.00  0.75           H  
ATOM    393  HG  LEU A  26      -2.810  16.203  -3.780  1.00  0.75           H  
ATOM    394 1HD1 LEU A  26      -3.487  15.531  -6.023  1.00  0.75           H  
ATOM    395 2HD1 LEU A  26      -2.286  16.839  -6.063  1.00  0.75           H  
ATOM    396 3HD1 LEU A  26      -1.800  15.167  -6.407  1.00  0.75           H  
ATOM    397 1HD2 LEU A  26      -3.427  13.894  -4.078  1.00  0.75           H  
ATOM    398 2HD2 LEU A  26      -1.749  13.503  -4.471  1.00  0.75           H  
ATOM    399 3HD2 LEU A  26      -2.166  14.061  -2.844  1.00  0.75           H  
ATOM    400  N   ALA A  27       1.556  17.441  -2.283  1.00  0.79           N  
ATOM    401  CA  ALA A  27       2.924  17.844  -1.980  1.00  0.79           C  
ATOM    402  C   ALA A  27       3.370  17.334  -0.609  1.00  0.79           C  
ATOM    403  O   ALA A  27       4.489  16.858  -0.446  1.00  0.79           O  
ATOM    404  CB  ALA A  27       3.031  19.333  -2.014  1.00  0.79           C  
ATOM    405  H   ALA A  27       0.854  18.174  -2.408  1.00  0.79           H  
ATOM    406  HA  ALA A  27       3.583  17.414  -2.738  1.00  0.79           H  
ATOM    407 1HB  ALA A  27       4.049  19.632  -1.801  1.00  0.79           H  
ATOM    408 2HB  ALA A  27       2.741  19.652  -2.984  1.00  0.79           H  
ATOM    409 3HB  ALA A  27       2.379  19.761  -1.279  1.00  0.79           H  
ATOM    410  N   ARG A  28       2.466  17.363   0.375  1.00  0.82           N  
ATOM    411  CA  ARG A  28       2.758  16.895   1.734  1.00  0.82           C  
ATOM    412  C   ARG A  28       3.059  15.390   1.736  1.00  0.82           C  
ATOM    413  O   ARG A  28       3.822  14.896   2.567  1.00  0.82           O  
ATOM    414  CB  ARG A  28       1.601  17.227   2.664  1.00  0.82           C  
ATOM    415  CG  ARG A  28       1.445  18.728   2.989  1.00  0.82           C  
ATOM    416  CD  ARG A  28       0.151  19.009   3.693  1.00  0.82           C  
ATOM    417  NE  ARG A  28      -0.065  20.428   3.909  1.00  0.82           N  
ATOM    418  CZ  ARG A  28      -1.286  21.023   3.978  1.00  0.82           C  
ATOM    419  NH1 ARG A  28      -2.410  20.328   3.832  1.00  0.82           N  
ATOM    420  NH2 ARG A  28      -1.364  22.324   4.185  1.00  0.82           N  
ATOM    421  H   ARG A  28       1.553  17.778   0.189  1.00  0.82           H  
ATOM    422  HA  ARG A  28       3.641  17.423   2.094  1.00  0.82           H  
ATOM    423 1HB  ARG A  28       0.667  16.893   2.221  1.00  0.82           H  
ATOM    424 2HB  ARG A  28       1.722  16.693   3.604  1.00  0.82           H  
ATOM    425 1HG  ARG A  28       2.256  19.030   3.650  1.00  0.82           H  
ATOM    426 2HG  ARG A  28       1.496  19.315   2.090  1.00  0.82           H  
ATOM    427 1HD  ARG A  28      -0.671  18.632   3.114  1.00  0.82           H  
ATOM    428 2HD  ARG A  28       0.154  18.514   4.661  1.00  0.82           H  
ATOM    429  HE  ARG A  28       0.752  21.012   4.026  1.00  0.82           H  
ATOM    430 1HH1 ARG A  28      -2.393  19.303   3.675  1.00  0.82           H  
ATOM    431 2HH1 ARG A  28      -3.324  20.822   3.872  1.00  0.82           H  
ATOM    432 1HH2 ARG A  28      -0.524  22.873   4.299  1.00  0.82           H  
ATOM    433 2HH2 ARG A  28      -2.277  22.769   4.238  1.00  0.82           H  
ATOM    434  N   ARG A  29       2.492  14.679   0.754  1.00  0.84           N  
ATOM    435  CA  ARG A  29       2.707  13.242   0.554  1.00  0.84           C  
ATOM    436  C   ARG A  29       3.940  12.990  -0.338  1.00  0.84           C  
ATOM    437  O   ARG A  29       4.242  11.851  -0.698  1.00  0.84           O  
ATOM    438  CB  ARG A  29       1.494  12.600  -0.111  1.00  0.84           C  
ATOM    439  CG  ARG A  29       0.187  12.715   0.636  1.00  0.84           C  
ATOM    440  CD  ARG A  29       0.157  11.932   1.878  1.00  0.84           C  
ATOM    441  NE  ARG A  29       0.188  10.495   1.636  1.00  0.84           N  
ATOM    442  CZ  ARG A  29       0.177   9.569   2.616  1.00  0.84           C  
ATOM    443  NH1 ARG A  29       0.141   9.948   3.879  1.00  0.84           N  
ATOM    444  NH2 ARG A  29       0.192   8.287   2.313  1.00  0.84           N  
ATOM    445  H   ARG A  29       1.831  15.160   0.141  1.00  0.84           H  
ATOM    446  HA  ARG A  29       2.873  12.775   1.523  1.00  0.84           H  
ATOM    447 1HB  ARG A  29       1.334  13.071  -1.076  1.00  0.84           H  
ATOM    448 2HB  ARG A  29       1.682  11.540  -0.293  1.00  0.84           H  
ATOM    449 1HG  ARG A  29      -0.002  13.746   0.895  1.00  0.84           H  
ATOM    450 2HG  ARG A  29      -0.605  12.353  -0.013  1.00  0.84           H  
ATOM    451 1HD  ARG A  29       1.020  12.193   2.487  1.00  0.84           H  
ATOM    452 2HD  ARG A  29      -0.754  12.167   2.423  1.00  0.84           H  
ATOM    453  HE  ARG A  29       0.222  10.155   0.649  1.00  0.84           H  
ATOM    454 1HH1 ARG A  29       0.123  10.931   4.110  1.00  0.84           H  
ATOM    455 2HH1 ARG A  29       0.126   9.255   4.609  1.00  0.84           H  
ATOM    456 1HH2 ARG A  29       0.186   8.000   1.319  1.00  0.84           H  
ATOM    457 2HH2 ARG A  29       0.169   7.594   3.031  1.00  0.84           H  
ATOM    458  N   GLU A  30       4.638  14.073  -0.688  1.00  0.83           N  
ATOM    459  CA  GLU A  30       5.821  14.130  -1.539  1.00  0.83           C  
ATOM    460  C   GLU A  30       5.624  13.638  -2.968  1.00  0.83           C  
ATOM    461  O   GLU A  30       6.525  13.019  -3.539  1.00  0.83           O  
ATOM    462  CB  GLU A  30       6.988  13.357  -0.915  1.00  0.83           C  
ATOM    463  CG  GLU A  30       7.435  13.875   0.461  1.00  0.83           C  
ATOM    464  CD  GLU A  30       8.692  13.197   0.973  1.00  0.83           C  
ATOM    465  OE1 GLU A  30       9.210  12.340   0.278  1.00  0.83           O  
ATOM    466  OE2 GLU A  30       9.134  13.531   2.045  1.00  0.83           O  
ATOM    467  H   GLU A  30       4.333  14.975  -0.343  1.00  0.83           H  
ATOM    468  HA  GLU A  30       6.118  15.179  -1.602  1.00  0.83           H  
ATOM    469 1HB  GLU A  30       6.733  12.305  -0.816  1.00  0.83           H  
ATOM    470 2HB  GLU A  30       7.845  13.421  -1.579  1.00  0.83           H  
ATOM    471 1HG  GLU A  30       7.613  14.949   0.391  1.00  0.83           H  
ATOM    472 2HG  GLU A  30       6.624  13.719   1.175  1.00  0.83           H  
ATOM    473  N   HIS A  31       4.471  13.940  -3.561  1.00  0.79           N  
ATOM    474  CA  HIS A  31       4.241  13.603  -4.964  1.00  0.79           C  
ATOM    475  C   HIS A  31       4.909  14.636  -5.833  1.00  0.79           C  
ATOM    476  O   HIS A  31       5.008  15.783  -5.427  1.00  0.79           O  
ATOM    477  CB  HIS A  31       2.768  13.639  -5.344  1.00  0.79           C  
ATOM    478  CG  HIS A  31       1.894  12.624  -4.712  1.00  0.79           C  
ATOM    479  ND1 HIS A  31       0.651  12.325  -5.214  1.00  0.79           N  
ATOM    480  CD2 HIS A  31       2.050  11.849  -3.616  1.00  0.79           C  
ATOM    481  CE1 HIS A  31       0.078  11.414  -4.459  1.00  0.79           C  
ATOM    482  NE2 HIS A  31       0.895  11.106  -3.476  1.00  0.79           N  
ATOM    483  H   HIS A  31       3.741  14.427  -3.037  1.00  0.79           H  
ATOM    484  HA  HIS A  31       4.656  12.624  -5.201  1.00  0.79           H  
ATOM    485 1HB  HIS A  31       2.367  14.622  -5.099  1.00  0.79           H  
ATOM    486 2HB  HIS A  31       2.683  13.525  -6.430  1.00  0.79           H  
ATOM    487  HD2 HIS A  31       2.917  11.826  -2.961  1.00  0.79           H  
ATOM    488  HE1 HIS A  31      -0.909  11.000  -4.618  1.00  0.79           H  
ATOM    489  HE2 HIS A  31       0.696  10.422  -2.715  1.00  0.79           H  
ATOM    490  N   ASN A  32       5.320  14.264  -7.037  1.00  0.75           N  
ATOM    491  CA  ASN A  32       5.788  15.256  -7.998  1.00  0.75           C  
ATOM    492  C   ASN A  32       4.532  15.833  -8.612  1.00  0.75           C  
ATOM    493  O   ASN A  32       3.594  15.075  -8.875  1.00  0.75           O  
ATOM    494  CB  ASN A  32       6.696  14.657  -9.032  1.00  0.75           C  
ATOM    495  CG  ASN A  32       8.003  14.214  -8.485  1.00  0.75           C  
ATOM    496  OD1 ASN A  32       8.615  14.884  -7.641  1.00  0.75           O  
ATOM    497  ND2 ASN A  32       8.457  13.079  -8.944  1.00  0.75           N  
ATOM    498  H   ASN A  32       5.239  13.290  -7.310  1.00  0.75           H  
ATOM    499  HA  ASN A  32       6.314  16.056  -7.490  1.00  0.75           H  
ATOM    500 1HB  ASN A  32       6.203  13.809  -9.498  1.00  0.75           H  
ATOM    501 2HB  ASN A  32       6.859  15.379  -9.781  1.00  0.75           H  
ATOM    502 1HD2 ASN A  32       9.329  12.720  -8.615  1.00  0.75           H  
ATOM    503 2HD2 ASN A  32       7.929  12.568  -9.623  1.00  0.75           H  
ATOM    504  N   LEU A  33       4.457  17.151  -8.782  1.00  0.72           N  
ATOM    505  CA  LEU A  33       3.196  17.691  -9.278  1.00  0.72           C  
ATOM    506  C   LEU A  33       3.279  18.446 -10.579  1.00  0.72           C  
ATOM    507  O   LEU A  33       4.204  19.227 -10.814  1.00  0.72           O  
ATOM    508  CB  LEU A  33       2.596  18.645  -8.240  1.00  0.72           C  
ATOM    509  CG  LEU A  33       2.311  18.078  -6.869  1.00  0.72           C  
ATOM    510  CD1 LEU A  33       1.890  19.188  -5.932  1.00  0.72           C  
ATOM    511  CD2 LEU A  33       1.274  17.075  -6.983  1.00  0.72           C  
ATOM    512  H   LEU A  33       5.261  17.755  -8.594  1.00  0.72           H  
ATOM    513  HA  LEU A  33       2.502  16.868  -9.427  1.00  0.72           H  
ATOM    514 1HB  LEU A  33       3.253  19.468  -8.126  1.00  0.72           H  
ATOM    515 2HB  LEU A  33       1.655  19.025  -8.640  1.00  0.72           H  
ATOM    516  HG  LEU A  33       3.194  17.604  -6.477  1.00  0.72           H  
ATOM    517 1HD1 LEU A  33       1.685  18.767  -4.953  1.00  0.72           H  
ATOM    518 2HD1 LEU A  33       2.696  19.912  -5.854  1.00  0.72           H  
ATOM    519 3HD1 LEU A  33       0.993  19.675  -6.308  1.00  0.72           H  
ATOM    520 1HD2 LEU A  33       1.099  16.662  -6.020  1.00  0.72           H  
ATOM    521 2HD2 LEU A  33       0.358  17.516  -7.379  1.00  0.72           H  
ATOM    522 3HD2 LEU A  33       1.633  16.308  -7.651  1.00  0.72           H  
ATOM    523  N   VAL A  34       2.248  18.263 -11.374  1.00  0.71           N  
ATOM    524  CA  VAL A  34       2.056  19.035 -12.574  1.00  0.71           C  
ATOM    525  C   VAL A  34       0.713  19.712 -12.426  1.00  0.71           C  
ATOM    526  O   VAL A  34      -0.290  19.047 -12.155  1.00  0.71           O  
ATOM    527  CB  VAL A  34       2.067  18.132 -13.790  1.00  0.71           C  
ATOM    528  CG1 VAL A  34       1.867  18.962 -15.058  1.00  0.71           C  
ATOM    529  CG2 VAL A  34       3.328  17.365 -13.802  1.00  0.71           C  
ATOM    530  H   VAL A  34       1.571  17.536 -11.137  1.00  0.71           H  
ATOM    531  HA  VAL A  34       2.838  19.788 -12.663  1.00  0.71           H  
ATOM    532  HB  VAL A  34       1.260  17.435 -13.705  1.00  0.71           H  
ATOM    533 1HG1 VAL A  34       1.859  18.324 -15.933  1.00  0.71           H  
ATOM    534 2HG1 VAL A  34       0.919  19.499 -14.997  1.00  0.71           H  
ATOM    535 3HG1 VAL A  34       2.687  19.679 -15.145  1.00  0.71           H  
ATOM    536 1HG2 VAL A  34       3.336  16.701 -14.608  1.00  0.71           H  
ATOM    537 2HG2 VAL A  34       4.160  18.059 -13.885  1.00  0.71           H  
ATOM    538 3HG2 VAL A  34       3.407  16.788 -12.881  1.00  0.71           H  
ATOM    539  N   LEU A  35       0.705  21.021 -12.524  1.00  0.72           N  
ATOM    540  CA  LEU A  35      -0.510  21.782 -12.346  1.00  0.72           C  
ATOM    541  C   LEU A  35      -0.880  22.435 -13.679  1.00  0.72           C  
ATOM    542  O   LEU A  35       0.023  22.853 -14.401  1.00  0.72           O  
ATOM    543  CB  LEU A  35      -0.237  22.824 -11.262  1.00  0.72           C  
ATOM    544  CG  LEU A  35       0.346  22.252  -9.918  1.00  0.72           C  
ATOM    545  CD1 LEU A  35       0.605  23.374  -8.982  1.00  0.72           C  
ATOM    546  CD2 LEU A  35      -0.587  21.232  -9.284  1.00  0.72           C  
ATOM    547  H   LEU A  35       1.574  21.502 -12.733  1.00  0.72           H  
ATOM    548  HA  LEU A  35      -1.307  21.121 -12.026  1.00  0.72           H  
ATOM    549 1HB  LEU A  35       0.485  23.542 -11.652  1.00  0.72           H  
ATOM    550 2HB  LEU A  35      -1.151  23.350 -11.047  1.00  0.72           H  
ATOM    551  HG  LEU A  35       1.300  21.771 -10.133  1.00  0.72           H  
ATOM    552 1HD1 LEU A  35       1.032  22.971  -8.099  1.00  0.72           H  
ATOM    553 2HD1 LEU A  35       1.295  24.083  -9.436  1.00  0.72           H  
ATOM    554 3HD1 LEU A  35      -0.326  23.868  -8.742  1.00  0.72           H  
ATOM    555 1HD2 LEU A  35      -0.139  20.854  -8.366  1.00  0.72           H  
ATOM    556 2HD2 LEU A  35      -1.536  21.694  -9.052  1.00  0.72           H  
ATOM    557 3HD2 LEU A  35      -0.742  20.408  -9.970  1.00  0.72           H  
ATOM    558  N   GLY A  36      -2.169  22.545 -14.018  1.00  0.76           N  
ATOM    559  CA  GLY A  36      -2.542  23.248 -15.252  1.00  0.76           C  
ATOM    560  C   GLY A  36      -2.564  24.759 -15.076  1.00  0.76           C  
ATOM    561  O   GLY A  36      -1.809  25.493 -15.710  1.00  0.76           O  
ATOM    562  H   GLY A  36      -2.912  22.139 -13.433  1.00  0.76           H  
ATOM    563 1HA  GLY A  36      -1.834  22.999 -16.040  1.00  0.76           H  
ATOM    564 2HA  GLY A  36      -3.525  22.906 -15.578  1.00  0.76           H  
ATOM    565  N   ASP A  37      -3.402  25.205 -14.154  1.00  0.80           N  
ATOM    566  CA  ASP A  37      -3.606  26.630 -13.893  1.00  0.80           C  
ATOM    567  C   ASP A  37      -3.521  26.956 -12.397  1.00  0.80           C  
ATOM    568  O   ASP A  37      -4.558  27.171 -11.780  1.00  0.80           O  
ATOM    569  CB  ASP A  37      -4.979  27.073 -14.429  1.00  0.80           C  
ATOM    570  CG  ASP A  37      -5.232  28.615 -14.383  1.00  0.80           C  
ATOM    571  OD1 ASP A  37      -4.298  29.376 -14.436  1.00  0.80           O  
ATOM    572  OD2 ASP A  37      -6.379  28.999 -14.303  1.00  0.80           O  
ATOM    573  H   ASP A  37      -3.968  24.507 -13.671  1.00  0.80           H  
ATOM    574  HA  ASP A  37      -2.858  27.197 -14.440  1.00  0.80           H  
ATOM    575 1HB  ASP A  37      -5.081  26.739 -15.467  1.00  0.80           H  
ATOM    576 2HB  ASP A  37      -5.766  26.578 -13.853  1.00  0.80           H  
ATOM    577  N   PRO A  38      -2.324  26.913 -11.771  1.00  0.84           N  
ATOM    578  CA  PRO A  38      -2.094  27.155 -10.356  1.00  0.84           C  
ATOM    579  C   PRO A  38      -2.367  28.566  -9.887  1.00  0.84           C  
ATOM    580  O   PRO A  38      -2.090  29.533 -10.597  1.00  0.84           O  
ATOM    581  CB  PRO A  38      -0.605  26.852 -10.208  1.00  0.84           C  
ATOM    582  CG  PRO A  38      -0.018  27.014 -11.566  1.00  0.84           C  
ATOM    583  CD  PRO A  38      -1.098  26.583 -12.517  1.00  0.84           C  
ATOM    584  HA  PRO A  38      -2.671  26.456  -9.767  1.00  0.84           H  
ATOM    585 1HB  PRO A  38      -0.167  27.546  -9.471  1.00  0.84           H  
ATOM    586 2HB  PRO A  38      -0.472  25.859  -9.818  1.00  0.84           H  
ATOM    587 1HG  PRO A  38       0.308  28.052 -11.727  1.00  0.84           H  
ATOM    588 2HG  PRO A  38       0.871  26.385 -11.634  1.00  0.84           H  
ATOM    589 1HD  PRO A  38      -1.003  27.162 -13.420  1.00  0.84           H  
ATOM    590 2HD  PRO A  38      -1.032  25.503 -12.705  1.00  0.84           H  
ATOM    591  N   ALA A  39      -2.821  28.686  -8.643  1.00  0.86           N  
ATOM    592  CA  ALA A  39      -2.980  30.002  -8.027  1.00  0.86           C  
ATOM    593  C   ALA A  39      -1.624  30.684  -7.926  1.00  0.86           C  
ATOM    594  O   ALA A  39      -0.613  30.021  -7.671  1.00  0.86           O  
ATOM    595  CB  ALA A  39      -3.602  29.900  -6.647  1.00  0.86           C  
ATOM    596  H   ALA A  39      -3.090  27.836  -8.143  1.00  0.86           H  
ATOM    597  HA  ALA A  39      -3.623  30.605  -8.668  1.00  0.86           H  
ATOM    598 1HB  ALA A  39      -3.708  30.900  -6.228  1.00  0.86           H  
ATOM    599 2HB  ALA A  39      -4.575  29.436  -6.717  1.00  0.86           H  
ATOM    600 3HB  ALA A  39      -2.960  29.304  -6.004  1.00  0.86           H  
ATOM    601  N   GLU A  40      -1.590  32.002  -8.089  1.00  0.85           N  
ATOM    602  CA  GLU A  40      -0.321  32.707  -7.988  1.00  0.85           C  
ATOM    603  C   GLU A  40       0.357  32.438  -6.651  1.00  0.85           C  
ATOM    604  O   GLU A  40      -0.263  32.544  -5.593  1.00  0.85           O  
ATOM    605  CB  GLU A  40      -0.523  34.213  -8.176  1.00  0.85           C  
ATOM    606  CG  GLU A  40       0.770  35.030  -8.187  1.00  0.85           C  
ATOM    607  CD  GLU A  40       0.548  36.507  -8.437  1.00  0.85           C  
ATOM    608  OE1 GLU A  40      -0.583  36.908  -8.585  1.00  0.85           O  
ATOM    609  OE2 GLU A  40       1.516  37.230  -8.482  1.00  0.85           O  
ATOM    610  H   GLU A  40      -2.439  32.508  -8.298  1.00  0.85           H  
ATOM    611  HA  GLU A  40       0.334  32.346  -8.782  1.00  0.85           H  
ATOM    612 1HB  GLU A  40      -1.043  34.395  -9.117  1.00  0.85           H  
ATOM    613 2HB  GLU A  40      -1.153  34.598  -7.374  1.00  0.85           H  
ATOM    614 1HG  GLU A  40       1.266  34.914  -7.225  1.00  0.85           H  
ATOM    615 2HG  GLU A  40       1.431  34.631  -8.955  1.00  0.85           H  
ATOM    616  N   GLY A  41       1.634  32.067  -6.718  1.00  0.82           N  
ATOM    617  CA  GLY A  41       2.463  31.787  -5.547  1.00  0.82           C  
ATOM    618  C   GLY A  41       2.413  30.322  -5.096  1.00  0.82           C  
ATOM    619  O   GLY A  41       3.268  29.882  -4.321  1.00  0.82           O  
ATOM    620  H   GLY A  41       2.053  31.993  -7.633  1.00  0.82           H  
ATOM    621 1HA  GLY A  41       3.496  32.059  -5.769  1.00  0.82           H  
ATOM    622 2HA  GLY A  41       2.142  32.428  -4.727  1.00  0.82           H  
ATOM    623  N   LEU A  42       1.462  29.552  -5.629  1.00  0.78           N  
ATOM    624  CA  LEU A  42       1.292  28.151  -5.253  1.00  0.78           C  
ATOM    625  C   LEU A  42       2.512  27.324  -5.583  1.00  0.78           C  
ATOM    626  O   LEU A  42       2.987  26.557  -4.759  1.00  0.78           O  
ATOM    627  CB  LEU A  42       0.060  27.566  -5.943  1.00  0.78           C  
ATOM    628  CG  LEU A  42      -0.236  26.087  -5.697  1.00  0.78           C  
ATOM    629  CD1 LEU A  42      -0.472  25.828  -4.198  1.00  0.78           C  
ATOM    630  CD2 LEU A  42      -1.462  25.681  -6.509  1.00  0.78           C  
ATOM    631  H   LEU A  42       0.799  29.950  -6.296  1.00  0.78           H  
ATOM    632  HA  LEU A  42       1.133  28.107  -4.175  1.00  0.78           H  
ATOM    633 1HB  LEU A  42      -0.811  28.136  -5.630  1.00  0.78           H  
ATOM    634 2HB  LEU A  42       0.174  27.695  -7.015  1.00  0.78           H  
ATOM    635  HG  LEU A  42       0.607  25.513  -6.019  1.00  0.78           H  
ATOM    636 1HD1 LEU A  42      -0.678  24.767  -4.034  1.00  0.78           H  
ATOM    637 2HD1 LEU A  42       0.413  26.116  -3.629  1.00  0.78           H  
ATOM    638 3HD1 LEU A  42      -1.315  26.411  -3.864  1.00  0.78           H  
ATOM    639 1HD2 LEU A  42      -1.671  24.624  -6.361  1.00  0.78           H  
ATOM    640 2HD2 LEU A  42      -2.317  26.267  -6.189  1.00  0.78           H  
ATOM    641 3HD2 LEU A  42      -1.282  25.862  -7.555  1.00  0.78           H  
ATOM    642  N   VAL A  43       3.049  27.494  -6.776  1.00  0.74           N  
ATOM    643  CA  VAL A  43       4.192  26.706  -7.193  1.00  0.74           C  
ATOM    644  C   VAL A  43       5.372  26.937  -6.245  1.00  0.74           C  
ATOM    645  O   VAL A  43       6.066  25.986  -5.860  1.00  0.74           O  
ATOM    646  CB  VAL A  43       4.554  27.080  -8.638  1.00  0.74           C  
ATOM    647  CG1 VAL A  43       5.860  26.428  -9.051  1.00  0.74           C  
ATOM    648  CG2 VAL A  43       3.413  26.639  -9.549  1.00  0.74           C  
ATOM    649  H   VAL A  43       2.635  28.158  -7.411  1.00  0.74           H  
ATOM    650  HA  VAL A  43       3.920  25.653  -7.165  1.00  0.74           H  
ATOM    651  HB  VAL A  43       4.689  28.160  -8.706  1.00  0.74           H  
ATOM    652 1HG1 VAL A  43       6.101  26.712 -10.075  1.00  0.74           H  
ATOM    653 2HG1 VAL A  43       6.661  26.759  -8.386  1.00  0.74           H  
ATOM    654 3HG1 VAL A  43       5.762  25.359  -8.994  1.00  0.74           H  
ATOM    655 1HG2 VAL A  43       3.654  26.917 -10.565  1.00  0.74           H  
ATOM    656 2HG2 VAL A  43       3.288  25.564  -9.484  1.00  0.74           H  
ATOM    657 3HG2 VAL A  43       2.489  27.131  -9.244  1.00  0.74           H  
ATOM    658  N   ASP A  44       5.605  28.193  -5.853  1.00  0.71           N  
ATOM    659  CA  ASP A  44       6.701  28.488  -4.936  1.00  0.71           C  
ATOM    660  C   ASP A  44       6.460  27.856  -3.559  1.00  0.71           C  
ATOM    661  O   ASP A  44       7.381  27.287  -2.960  1.00  0.71           O  
ATOM    662  CB  ASP A  44       6.864  30.000  -4.775  1.00  0.71           C  
ATOM    663  CG  ASP A  44       7.420  30.695  -6.022  1.00  0.71           C  
ATOM    664  OD1 ASP A  44       7.914  30.023  -6.898  1.00  0.71           O  
ATOM    665  OD2 ASP A  44       7.334  31.898  -6.086  1.00  0.71           O  
ATOM    666  H   ASP A  44       5.006  28.939  -6.176  1.00  0.71           H  
ATOM    667  HA  ASP A  44       7.620  28.074  -5.351  1.00  0.71           H  
ATOM    668 1HB  ASP A  44       5.893  30.439  -4.531  1.00  0.71           H  
ATOM    669 2HB  ASP A  44       7.529  30.203  -3.937  1.00  0.71           H  
ATOM    670  N   GLU A  45       5.214  27.912  -3.073  1.00  0.70           N  
ATOM    671  CA  GLU A  45       4.901  27.305  -1.783  1.00  0.70           C  
ATOM    672  C   GLU A  45       5.106  25.798  -1.833  1.00  0.70           C  
ATOM    673  O   GLU A  45       5.688  25.201  -0.927  1.00  0.70           O  
ATOM    674  CB  GLU A  45       3.470  27.614  -1.348  1.00  0.70           C  
ATOM    675  CG  GLU A  45       3.114  27.018   0.013  1.00  0.70           C  
ATOM    676  CD  GLU A  45       1.743  27.386   0.495  1.00  0.70           C  
ATOM    677  OE1 GLU A  45       1.121  28.258  -0.069  1.00  0.70           O  
ATOM    678  OE2 GLU A  45       1.283  26.759   1.409  1.00  0.70           O  
ATOM    679  H   GLU A  45       4.484  28.403  -3.594  1.00  0.70           H  
ATOM    680  HA  GLU A  45       5.580  27.715  -1.037  1.00  0.70           H  
ATOM    681 1HB  GLU A  45       3.326  28.694  -1.306  1.00  0.70           H  
ATOM    682 2HB  GLU A  45       2.771  27.218  -2.089  1.00  0.70           H  
ATOM    683 1HG  GLU A  45       3.179  25.929  -0.061  1.00  0.70           H  
ATOM    684 2HG  GLU A  45       3.853  27.346   0.743  1.00  0.70           H  
ATOM    685  N   LEU A  46       4.638  25.181  -2.904  1.00  0.71           N  
ATOM    686  CA  LEU A  46       4.762  23.751  -3.036  1.00  0.71           C  
ATOM    687  C   LEU A  46       6.242  23.375  -3.103  1.00  0.71           C  
ATOM    688  O   LEU A  46       6.692  22.445  -2.430  1.00  0.71           O  
ATOM    689  CB  LEU A  46       4.043  23.315  -4.296  1.00  0.71           C  
ATOM    690  CG  LEU A  46       2.525  23.468  -4.312  1.00  0.71           C  
ATOM    691  CD1 LEU A  46       2.055  23.188  -5.677  1.00  0.71           C  
ATOM    692  CD2 LEU A  46       1.891  22.564  -3.375  1.00  0.71           C  
ATOM    693  H   LEU A  46       4.162  25.719  -3.628  1.00  0.71           H  
ATOM    694  HA  LEU A  46       4.309  23.276  -2.170  1.00  0.71           H  
ATOM    695 1HB  LEU A  46       4.436  23.907  -5.120  1.00  0.71           H  
ATOM    696 2HB  LEU A  46       4.259  22.277  -4.472  1.00  0.71           H  
ATOM    697  HG  LEU A  46       2.260  24.467  -4.041  1.00  0.71           H  
ATOM    698 1HD1 LEU A  46       0.983  23.300  -5.711  1.00  0.71           H  
ATOM    699 2HD1 LEU A  46       2.521  23.890  -6.363  1.00  0.71           H  
ATOM    700 3HD1 LEU A  46       2.320  22.181  -5.955  1.00  0.71           H  
ATOM    701 1HD2 LEU A  46       0.816  22.705  -3.422  1.00  0.71           H  
ATOM    702 2HD2 LEU A  46       2.133  21.567  -3.652  1.00  0.71           H  
ATOM    703 3HD2 LEU A  46       2.242  22.775  -2.378  1.00  0.71           H  
ATOM    704  N   THR A  47       7.035  24.187  -3.800  1.00  0.74           N  
ATOM    705  CA  THR A  47       8.462  23.937  -3.882  1.00  0.74           C  
ATOM    706  C   THR A  47       9.036  23.928  -2.463  1.00  0.74           C  
ATOM    707  O   THR A  47       9.817  23.044  -2.097  1.00  0.74           O  
ATOM    708  CB  THR A  47       9.161  25.004  -4.745  1.00  0.74           C  
ATOM    709  OG1 THR A  47       8.618  24.978  -6.077  1.00  0.74           O  
ATOM    710  CG2 THR A  47      10.650  24.734  -4.798  1.00  0.74           C  
ATOM    711  H   THR A  47       6.640  24.956  -4.339  1.00  0.74           H  
ATOM    712  HA  THR A  47       8.627  22.963  -4.330  1.00  0.74           H  
ATOM    713  HB  THR A  47       8.994  25.983  -4.318  1.00  0.74           H  
ATOM    714  HG1 THR A  47       7.653  25.177  -6.026  1.00  0.74           H  
ATOM    715 1HG2 THR A  47      11.134  25.494  -5.407  1.00  0.74           H  
ATOM    716 2HG2 THR A  47      11.056  24.762  -3.787  1.00  0.74           H  
ATOM    717 3HG2 THR A  47      10.824  23.750  -5.233  1.00  0.74           H  
ATOM    718  N   ALA A  48       8.614  24.897  -1.640  1.00  0.78           N  
ATOM    719  CA  ALA A  48       9.043  25.001  -0.245  1.00  0.78           C  
ATOM    720  C   ALA A  48       8.672  23.743   0.559  1.00  0.78           C  
ATOM    721  O   ALA A  48       9.381  23.377   1.500  1.00  0.78           O  
ATOM    722  CB  ALA A  48       8.440  26.233   0.411  1.00  0.78           C  
ATOM    723  H   ALA A  48       7.984  25.611  -2.011  1.00  0.78           H  
ATOM    724  HA  ALA A  48      10.127  25.098  -0.239  1.00  0.78           H  
ATOM    725 1HB  ALA A  48       8.804  26.311   1.432  1.00  0.78           H  
ATOM    726 2HB  ALA A  48       8.730  27.119  -0.151  1.00  0.78           H  
ATOM    727 3HB  ALA A  48       7.368  26.159   0.427  1.00  0.78           H  
ATOM    728  N   LEU A  49       7.584  23.059   0.170  1.00  0.81           N  
ATOM    729  CA  LEU A  49       7.140  21.844   0.860  1.00  0.81           C  
ATOM    730  C   LEU A  49       7.961  20.609   0.469  1.00  0.81           C  
ATOM    731  O   LEU A  49       7.737  19.527   1.016  1.00  0.81           O  
ATOM    732  CB  LEU A  49       5.667  21.503   0.560  1.00  0.81           C  
ATOM    733  CG  LEU A  49       4.592  22.480   1.043  1.00  0.81           C  
ATOM    734  CD1 LEU A  49       3.215  21.994   0.547  1.00  0.81           C  
ATOM    735  CD2 LEU A  49       4.634  22.571   2.548  1.00  0.81           C  
ATOM    736  H   LEU A  49       7.024  23.430  -0.600  1.00  0.81           H  
ATOM    737  HA  LEU A  49       7.250  22.003   1.930  1.00  0.81           H  
ATOM    738 1HB  LEU A  49       5.553  21.408  -0.513  1.00  0.81           H  
ATOM    739 2HB  LEU A  49       5.446  20.532   1.001  1.00  0.81           H  
ATOM    740  HG  LEU A  49       4.777  23.464   0.616  1.00  0.81           H  
ATOM    741 1HD1 LEU A  49       2.441  22.689   0.870  1.00  0.81           H  
ATOM    742 2HD1 LEU A  49       3.226  21.942  -0.526  1.00  0.81           H  
ATOM    743 3HD1 LEU A  49       3.008  21.003   0.952  1.00  0.81           H  
ATOM    744 1HD2 LEU A  49       3.871  23.272   2.889  1.00  0.81           H  
ATOM    745 2HD2 LEU A  49       4.445  21.587   2.978  1.00  0.81           H  
ATOM    746 3HD2 LEU A  49       5.619  22.924   2.860  1.00  0.81           H  
ATOM    747  N   GLY A  50       8.901  20.752  -0.472  1.00  0.83           N  
ATOM    748  CA  GLY A  50       9.724  19.620  -0.876  1.00  0.83           C  
ATOM    749  C   GLY A  50       9.308  18.936  -2.178  1.00  0.83           C  
ATOM    750  O   GLY A  50       9.752  17.818  -2.448  1.00  0.83           O  
ATOM    751  H   GLY A  50       9.070  21.658  -0.908  1.00  0.83           H  
ATOM    752 1HA  GLY A  50      10.752  19.968  -0.978  1.00  0.83           H  
ATOM    753 2HA  GLY A  50       9.732  18.885  -0.075  1.00  0.83           H  
ATOM    754  N   VAL A  51       8.477  19.586  -2.991  1.00  0.84           N  
ATOM    755  CA  VAL A  51       8.054  18.977  -4.253  1.00  0.84           C  
ATOM    756  C   VAL A  51       8.431  19.729  -5.522  1.00  0.84           C  
ATOM    757  O   VAL A  51       8.292  20.944  -5.617  1.00  0.84           O  
ATOM    758  CB  VAL A  51       6.533  18.777  -4.254  1.00  0.84           C  
ATOM    759  CG1 VAL A  51       5.862  20.005  -3.942  1.00  0.84           C  
ATOM    760  CG2 VAL A  51       6.092  18.416  -5.589  1.00  0.84           C  
ATOM    761  H   VAL A  51       8.114  20.506  -2.732  1.00  0.84           H  
ATOM    762  HA  VAL A  51       8.509  17.990  -4.314  1.00  0.84           H  
ATOM    763  HB  VAL A  51       6.254  17.998  -3.538  1.00  0.84           H  
ATOM    764 1HG1 VAL A  51       4.805  19.855  -4.000  1.00  0.84           H  
ATOM    765 2HG1 VAL A  51       6.147  20.284  -2.947  1.00  0.84           H  
ATOM    766 3HG1 VAL A  51       6.155  20.766  -4.649  1.00  0.84           H  
ATOM    767 1HG2 VAL A  51       5.036  18.283  -5.573  1.00  0.84           H  
ATOM    768 2HG2 VAL A  51       6.330  19.187  -6.275  1.00  0.84           H  
ATOM    769 3HG2 VAL A  51       6.581  17.510  -5.879  1.00  0.84           H  
ATOM    770  N   GLU A  52       8.907  18.973  -6.515  1.00  0.83           N  
ATOM    771  CA  GLU A  52       9.211  19.528  -7.826  1.00  0.83           C  
ATOM    772  C   GLU A  52       7.882  19.770  -8.536  1.00  0.83           C  
ATOM    773  O   GLU A  52       7.085  18.834  -8.684  1.00  0.83           O  
ATOM    774  CB  GLU A  52      10.085  18.552  -8.622  1.00  0.83           C  
ATOM    775  CG  GLU A  52      10.545  19.076  -9.976  1.00  0.83           C  
ATOM    776  CD  GLU A  52      11.483  18.132 -10.713  1.00  0.83           C  
ATOM    777  OE1 GLU A  52      11.866  17.129 -10.159  1.00  0.83           O  
ATOM    778  OE2 GLU A  52      11.803  18.429 -11.848  1.00  0.83           O  
ATOM    779  H   GLU A  52       9.026  17.982  -6.356  1.00  0.83           H  
ATOM    780  HA  GLU A  52       9.728  20.480  -7.707  1.00  0.83           H  
ATOM    781 1HB  GLU A  52      10.971  18.300  -8.042  1.00  0.83           H  
ATOM    782 2HB  GLU A  52       9.530  17.624  -8.793  1.00  0.83           H  
ATOM    783 1HG  GLU A  52       9.668  19.252 -10.598  1.00  0.83           H  
ATOM    784 2HG  GLU A  52      11.043  20.032  -9.828  1.00  0.83           H  
ATOM    785  N   VAL A  53       7.638  21.018  -8.950  1.00  0.83           N  
ATOM    786  CA  VAL A  53       6.358  21.362  -9.558  1.00  0.83           C  
ATOM    787  C   VAL A  53       6.458  22.049 -10.914  1.00  0.83           C  
ATOM    788  O   VAL A  53       7.223  23.003 -11.087  1.00  0.83           O  
ATOM    789  CB  VAL A  53       5.556  22.300  -8.636  1.00  0.83           C  
ATOM    790  CG1 VAL A  53       4.208  22.661  -9.270  1.00  0.83           C  
ATOM    791  CG2 VAL A  53       5.344  21.676  -7.335  1.00  0.83           C  
ATOM    792  H   VAL A  53       8.335  21.735  -8.808  1.00  0.83           H  
ATOM    793  HA  VAL A  53       5.800  20.446  -9.677  1.00  0.83           H  
ATOM    794  HB  VAL A  53       6.113  23.214  -8.492  1.00  0.83           H  
ATOM    795 1HG1 VAL A  53       3.671  23.324  -8.601  1.00  0.83           H  
ATOM    796 2HG1 VAL A  53       4.353  23.161 -10.221  1.00  0.83           H  
ATOM    797 3HG1 VAL A  53       3.629  21.751  -9.424  1.00  0.83           H  
ATOM    798 1HG2 VAL A  53       4.801  22.351  -6.731  1.00  0.83           H  
ATOM    799 2HG2 VAL A  53       4.799  20.768  -7.441  1.00  0.83           H  
ATOM    800 3HG2 VAL A  53       6.291  21.474  -6.885  1.00  0.83           H  
ATOM    801  N   GLU A  54       5.661  21.572 -11.865  1.00  0.86           N  
ATOM    802  CA  GLU A  54       5.575  22.211 -13.173  1.00  0.86           C  
ATOM    803  C   GLU A  54       4.202  22.834 -13.382  1.00  0.86           C  
ATOM    804  O   GLU A  54       3.189  22.234 -13.033  1.00  0.86           O  
ATOM    805  CB  GLU A  54       5.888  21.247 -14.312  1.00  0.86           C  
ATOM    806  CG  GLU A  54       5.824  21.942 -15.690  1.00  0.86           C  
ATOM    807  CD  GLU A  54       6.366  21.153 -16.845  1.00  0.86           C  
ATOM    808  OE1 GLU A  54       7.567  20.982 -16.905  1.00  0.86           O  
ATOM    809  OE2 GLU A  54       5.603  20.732 -17.666  1.00  0.86           O  
ATOM    810  H   GLU A  54       5.088  20.755 -11.644  1.00  0.86           H  
ATOM    811  HA  GLU A  54       6.309  23.015 -13.211  1.00  0.86           H  
ATOM    812 1HB  GLU A  54       6.862  20.811 -14.167  1.00  0.86           H  
ATOM    813 2HB  GLU A  54       5.161  20.433 -14.310  1.00  0.86           H  
ATOM    814 1HG  GLU A  54       4.778  22.172 -15.909  1.00  0.86           H  
ATOM    815 2HG  GLU A  54       6.362  22.885 -15.627  1.00  0.86           H  
ATOM    816  N   ALA A  55       4.178  24.056 -13.909  1.00  0.94           N  
ATOM    817  CA  ALA A  55       2.925  24.745 -14.213  1.00  0.94           C  
ATOM    818  C   ALA A  55       2.716  24.815 -15.720  1.00  0.94           C  
ATOM    819  O   ALA A  55       3.399  25.564 -16.431  1.00  0.94           O  
ATOM    820  CB  ALA A  55       2.927  26.132 -13.619  1.00  0.94           C  
ATOM    821  H   ALA A  55       5.055  24.500 -14.142  1.00  0.94           H  
ATOM    822  HA  ALA A  55       2.102  24.175 -13.784  1.00  0.94           H  
ATOM    823 1HB  ALA A  55       1.981  26.616 -13.842  1.00  0.94           H  
ATOM    824 2HB  ALA A  55       3.056  26.051 -12.555  1.00  0.94           H  
ATOM    825 3HB  ALA A  55       3.742  26.713 -14.046  1.00  0.94           H  
ATOM    826  N   VAL A  56       1.777  24.038 -16.231  1.00  1.06           N  
ATOM    827  CA  VAL A  56       1.611  23.975 -17.666  1.00  1.06           C  
ATOM    828  C   VAL A  56       0.658  25.084 -18.045  1.00  1.06           C  
ATOM    829  O   VAL A  56      -0.497  24.839 -18.383  1.00  1.06           O  
ATOM    830  CB  VAL A  56       0.999  22.630 -18.067  1.00  1.06           C  
ATOM    831  CG1 VAL A  56       0.999  22.502 -19.586  1.00  1.06           C  
ATOM    832  CG2 VAL A  56       1.737  21.505 -17.381  1.00  1.06           C  
ATOM    833  H   VAL A  56       1.188  23.483 -15.618  1.00  1.06           H  
ATOM    834  HA  VAL A  56       2.573  24.119 -18.158  1.00  1.06           H  
ATOM    835  HB  VAL A  56      -0.044  22.614 -17.750  1.00  1.06           H  
ATOM    836 1HG1 VAL A  56       0.543  21.571 -19.889  1.00  1.06           H  
ATOM    837 2HG1 VAL A  56       0.464  23.326 -20.018  1.00  1.06           H  
ATOM    838 3HG1 VAL A  56       2.029  22.523 -19.942  1.00  1.06           H  
ATOM    839 1HG2 VAL A  56       1.280  20.552 -17.647  1.00  1.06           H  
ATOM    840 2HG2 VAL A  56       2.787  21.505 -17.684  1.00  1.06           H  
ATOM    841 3HG2 VAL A  56       1.672  21.652 -16.301  1.00  1.06           H  
ATOM    842  N   LEU A  57       1.178  26.298 -18.093  1.00  1.21           N  
ATOM    843  CA  LEU A  57       0.337  27.491 -18.154  1.00  1.21           C  
ATOM    844  C   LEU A  57      -0.377  27.757 -19.467  1.00  1.21           C  
ATOM    845  O   LEU A  57      -1.135  28.718 -19.577  1.00  1.21           O  
ATOM    846  CB  LEU A  57       1.158  28.711 -17.745  1.00  1.21           C  
ATOM    847  CG  LEU A  57       1.596  28.696 -16.280  1.00  1.21           C  
ATOM    848  CD1 LEU A  57       2.478  29.882 -15.994  1.00  1.21           C  
ATOM    849  CD2 LEU A  57       0.356  28.702 -15.399  1.00  1.21           C  
ATOM    850  H   LEU A  57       2.172  26.367 -17.877  1.00  1.21           H  
ATOM    851  HA  LEU A  57      -0.438  27.364 -17.394  1.00  1.21           H  
ATOM    852 1HB  LEU A  57       2.052  28.756 -18.364  1.00  1.21           H  
ATOM    853 2HB  LEU A  57       0.572  29.601 -17.916  1.00  1.21           H  
ATOM    854  HG  LEU A  57       2.173  27.799 -16.086  1.00  1.21           H  
ATOM    855 1HD1 LEU A  57       2.792  29.855 -14.951  1.00  1.21           H  
ATOM    856 2HD1 LEU A  57       3.356  29.842 -16.638  1.00  1.21           H  
ATOM    857 3HD1 LEU A  57       1.926  30.801 -16.184  1.00  1.21           H  
ATOM    858 1HD2 LEU A  57       0.656  28.683 -14.353  1.00  1.21           H  
ATOM    859 2HD2 LEU A  57      -0.228  29.601 -15.588  1.00  1.21           H  
ATOM    860 3HD2 LEU A  57      -0.251  27.820 -15.623  1.00  1.21           H  
ATOM    861  N   GLY A  58      -0.169  26.918 -20.468  1.00  1.34           N  
ATOM    862  CA  GLY A  58      -0.956  27.062 -21.685  1.00  1.34           C  
ATOM    863  C   GLY A  58      -2.377  26.531 -21.414  1.00  1.34           C  
ATOM    864  O   GLY A  58      -3.347  26.864 -22.102  1.00  1.34           O  
ATOM    865  H   GLY A  58       0.487  26.158 -20.357  1.00  1.34           H  
ATOM    866 1HA  GLY A  58      -0.995  28.110 -21.985  1.00  1.34           H  
ATOM    867 2HA  GLY A  58      -0.493  26.499 -22.494  1.00  1.34           H  
ATOM    868  N   VAL A  59      -2.511  25.727 -20.358  1.00  1.40           N  
ATOM    869  CA  VAL A  59      -3.770  25.090 -20.023  1.00  1.40           C  
ATOM    870  C   VAL A  59      -4.645  25.921 -19.124  1.00  1.40           C  
ATOM    871  O   VAL A  59      -4.786  25.637 -17.936  1.00  1.40           O  
ATOM    872  CB  VAL A  59      -3.464  23.782 -19.300  1.00  1.40           C  
ATOM    873  CG1 VAL A  59      -4.738  23.007 -18.975  1.00  1.40           C  
ATOM    874  CG2 VAL A  59      -2.549  22.978 -20.180  1.00  1.40           C  
ATOM    875  H   VAL A  59      -1.705  25.520 -19.769  1.00  1.40           H  
ATOM    876  HA  VAL A  59      -4.306  24.883 -20.948  1.00  1.40           H  
ATOM    877  HB  VAL A  59      -2.959  24.012 -18.358  1.00  1.40           H  
ATOM    878 1HG1 VAL A  59      -4.475  22.113 -18.462  1.00  1.40           H  
ATOM    879 2HG1 VAL A  59      -5.379  23.612 -18.338  1.00  1.40           H  
ATOM    880 3HG1 VAL A  59      -5.262  22.751 -19.871  1.00  1.40           H  
ATOM    881 1HG2 VAL A  59      -2.269  22.075 -19.688  1.00  1.40           H  
ATOM    882 2HG2 VAL A  59      -3.046  22.748 -21.118  1.00  1.40           H  
ATOM    883 3HG2 VAL A  59      -1.671  23.560 -20.378  1.00  1.40           H  
ATOM    884  N   ARG A  60      -5.325  26.889 -19.717  1.00  1.38           N  
ATOM    885  CA  ARG A  60      -6.191  27.755 -18.919  1.00  1.38           C  
ATOM    886  C   ARG A  60      -7.665  27.377 -19.088  1.00  1.38           C  
ATOM    887  O   ARG A  60      -8.556  28.075 -18.603  1.00  1.38           O  
ATOM    888  CB  ARG A  60      -6.013  29.215 -19.289  1.00  1.38           C  
ATOM    889  CG  ARG A  60      -4.573  29.761 -19.226  1.00  1.38           C  
ATOM    890  CD  ARG A  60      -3.906  29.614 -17.879  1.00  1.38           C  
ATOM    891  NE  ARG A  60      -2.587  30.242 -17.906  1.00  1.38           N  
ATOM    892  CZ  ARG A  60      -2.310  31.482 -17.451  1.00  1.38           C  
ATOM    893  NH1 ARG A  60      -3.252  32.185 -16.864  1.00  1.38           N  
ATOM    894  NH2 ARG A  60      -1.097  32.000 -17.593  1.00  1.38           N  
ATOM    895  H   ARG A  60      -5.138  27.052 -20.710  1.00  1.38           H  
ATOM    896  HA  ARG A  60      -5.923  27.641 -17.867  1.00  1.38           H  
ATOM    897 1HB  ARG A  60      -6.381  29.376 -20.300  1.00  1.38           H  
ATOM    898 2HB  ARG A  60      -6.619  29.826 -18.619  1.00  1.38           H  
ATOM    899 1HG  ARG A  60      -3.958  29.222 -19.955  1.00  1.38           H  
ATOM    900 2HG  ARG A  60      -4.580  30.820 -19.480  1.00  1.38           H  
ATOM    901 1HD  ARG A  60      -4.503  30.091 -17.101  1.00  1.38           H  
ATOM    902 2HD  ARG A  60      -3.772  28.555 -17.639  1.00  1.38           H  
ATOM    903  HE  ARG A  60      -1.848  29.724 -18.378  1.00  1.38           H  
ATOM    904 1HH1 ARG A  60      -4.176  31.783 -16.743  1.00  1.38           H  
ATOM    905 2HH1 ARG A  60      -3.055  33.110 -16.518  1.00  1.38           H  
ATOM    906 1HH2 ARG A  60      -0.367  31.485 -18.064  1.00  1.38           H  
ATOM    907 2HH2 ARG A  60      -0.906  32.925 -17.248  1.00  1.38           H  
ATOM    908  N   ASN A  61      -7.917  26.275 -19.793  1.00  1.27           N  
ATOM    909  CA  ASN A  61      -9.271  25.774 -20.006  1.00  1.27           C  
ATOM    910  C   ASN A  61      -9.280  24.301 -20.384  1.00  1.27           C  
ATOM    911  O   ASN A  61      -9.168  23.942 -21.557  1.00  1.27           O  
ATOM    912  CB  ASN A  61     -10.023  26.557 -21.056  1.00  1.27           C  
ATOM    913  CG  ASN A  61     -11.476  26.104 -21.133  1.00  1.27           C  
ATOM    914  OD1 ASN A  61     -11.907  25.205 -20.374  1.00  1.27           O  
ATOM    915  ND2 ASN A  61     -12.232  26.711 -22.025  1.00  1.27           N  
ATOM    916  H   ASN A  61      -7.134  25.762 -20.169  1.00  1.27           H  
ATOM    917  HA  ASN A  61      -9.817  25.864 -19.065  1.00  1.27           H  
ATOM    918 1HB  ASN A  61      -9.993  27.623 -20.822  1.00  1.27           H  
ATOM    919 2HB  ASN A  61      -9.551  26.414 -22.029  1.00  1.27           H  
ATOM    920 1HD2 ASN A  61     -13.200  26.474 -22.122  1.00  1.27           H  
ATOM    921 2HD2 ASN A  61     -11.839  27.425 -22.604  1.00  1.27           H  
ATOM    922  N   LEU A  62      -9.486  23.457 -19.386  1.00  1.13           N  
ATOM    923  CA  LEU A  62      -9.487  22.006 -19.532  1.00  1.13           C  
ATOM    924  C   LEU A  62     -10.536  21.516 -20.546  1.00  1.13           C  
ATOM    925  O   LEU A  62     -10.415  20.418 -21.087  1.00  1.13           O  
ATOM    926  CB  LEU A  62      -9.689  21.346 -18.162  1.00  1.13           C  
ATOM    927  CG  LEU A  62      -9.514  19.827 -18.133  1.00  1.13           C  
ATOM    928  CD1 LEU A  62      -8.109  19.523 -18.596  1.00  1.13           C  
ATOM    929  CD2 LEU A  62      -9.785  19.282 -16.690  1.00  1.13           C  
ATOM    930  H   LEU A  62      -9.603  23.846 -18.461  1.00  1.13           H  
ATOM    931  HA  LEU A  62      -8.506  21.708 -19.902  1.00  1.13           H  
ATOM    932 1HB  LEU A  62      -8.971  21.772 -17.465  1.00  1.13           H  
ATOM    933 2HB  LEU A  62     -10.687  21.582 -17.803  1.00  1.13           H  
ATOM    934  HG  LEU A  62     -10.209  19.359 -18.836  1.00  1.13           H  
ATOM    935 1HD1 LEU A  62      -7.963  18.468 -18.618  1.00  1.13           H  
ATOM    936 2HD1 LEU A  62      -7.974  19.926 -19.595  1.00  1.13           H  
ATOM    937 3HD1 LEU A  62      -7.392  19.981 -17.921  1.00  1.13           H  
ATOM    938 1HD2 LEU A  62      -9.654  18.209 -16.661  1.00  1.13           H  
ATOM    939 2HD2 LEU A  62      -9.091  19.745 -15.989  1.00  1.13           H  
ATOM    940 3HD2 LEU A  62     -10.809  19.524 -16.396  1.00  1.13           H  
ATOM    941  N   ALA A  63     -11.623  22.289 -20.726  1.00  1.00           N  
ATOM    942  CA  ALA A  63     -12.711  21.920 -21.635  1.00  1.00           C  
ATOM    943  C   ALA A  63     -12.229  21.758 -23.066  1.00  1.00           C  
ATOM    944  O   ALA A  63     -12.852  21.045 -23.849  1.00  1.00           O  
ATOM    945  CB  ALA A  63     -13.825  22.944 -21.592  1.00  1.00           C  
ATOM    946  H   ALA A  63     -11.669  23.206 -20.283  1.00  1.00           H  
ATOM    947  HA  ALA A  63     -13.113  20.973 -21.321  1.00  1.00           H  
ATOM    948 1HB  ALA A  63     -14.620  22.615 -22.249  1.00  1.00           H  
ATOM    949 2HB  ALA A  63     -14.203  23.032 -20.573  1.00  1.00           H  
ATOM    950 3HB  ALA A  63     -13.454  23.901 -21.927  1.00  1.00           H  
ATOM    951  N   ASP A  64     -11.188  22.493 -23.449  1.00  0.91           N  
ATOM    952  CA  ASP A  64     -10.670  22.408 -24.802  1.00  0.91           C  
ATOM    953  C   ASP A  64      -9.761  21.179 -24.875  1.00  0.91           C  
ATOM    954  O   ASP A  64      -8.743  21.147 -24.176  1.00  0.91           O  
ATOM    955  CB  ASP A  64      -9.922  23.673 -25.201  1.00  0.91           C  
ATOM    956  CG  ASP A  64      -9.448  23.674 -26.675  1.00  0.91           C  
ATOM    957  OD1 ASP A  64      -9.008  22.644 -27.182  1.00  0.91           O  
ATOM    958  OD2 ASP A  64      -9.544  24.716 -27.285  1.00  0.91           O  
ATOM    959  H   ASP A  64     -10.691  23.067 -22.765  1.00  0.91           H  
ATOM    960  HA  ASP A  64     -11.511  22.324 -25.478  1.00  0.91           H  
ATOM    961 1HB  ASP A  64     -10.573  24.535 -25.046  1.00  0.91           H  
ATOM    962 2HB  ASP A  64      -9.063  23.806 -24.543  1.00  0.91           H  
ATOM    963  N   PRO A  65     -10.067  20.153 -25.692  1.00  0.84           N  
ATOM    964  CA  PRO A  65      -9.310  18.926 -25.803  1.00  0.84           C  
ATOM    965  C   PRO A  65      -7.819  19.164 -25.967  1.00  0.84           C  
ATOM    966  O   PRO A  65      -7.016  18.381 -25.464  1.00  0.84           O  
ATOM    967  CB  PRO A  65      -9.858  18.321 -27.092  1.00  0.84           C  
ATOM    968  CG  PRO A  65     -11.262  18.822 -27.171  1.00  0.84           C  
ATOM    969  CD  PRO A  65     -11.208  20.229 -26.635  1.00  0.84           C  
ATOM    970  HA  PRO A  65      -9.518  18.288 -24.931  1.00  0.84           H  
ATOM    971 1HB  PRO A  65      -9.237  18.637 -27.947  1.00  0.84           H  
ATOM    972 2HB  PRO A  65      -9.804  17.223 -27.042  1.00  0.84           H  
ATOM    973 1HG  PRO A  65     -11.627  18.774 -28.205  1.00  0.84           H  
ATOM    974 2HG  PRO A  65     -11.898  18.195 -26.589  1.00  0.84           H  
ATOM    975 1HD  PRO A  65     -11.007  20.964 -27.435  1.00  0.84           H  
ATOM    976 2HD  PRO A  65     -12.154  20.405 -26.118  1.00  0.84           H  
ATOM    977  N   GLU A  66      -7.428  20.249 -26.654  1.00  0.79           N  
ATOM    978  CA  GLU A  66      -6.003  20.469 -26.849  1.00  0.79           C  
ATOM    979  C   GLU A  66      -5.333  20.835 -25.545  1.00  0.79           C  
ATOM    980  O   GLU A  66      -4.190  20.463 -25.301  1.00  0.79           O  
ATOM    981  CB  GLU A  66      -5.711  21.535 -27.905  1.00  0.79           C  
ATOM    982  CG  GLU A  66      -6.078  21.133 -29.333  1.00  0.79           C  
ATOM    983  CD  GLU A  66      -5.657  22.158 -30.381  1.00  0.79           C  
ATOM    984  OE1 GLU A  66      -5.129  23.188 -30.019  1.00  0.79           O  
ATOM    985  OE2 GLU A  66      -5.862  21.897 -31.546  1.00  0.79           O  
ATOM    986  H   GLU A  66      -8.100  20.944 -27.008  1.00  0.79           H  
ATOM    987  HA  GLU A  66      -5.562  19.532 -27.200  1.00  0.79           H  
ATOM    988 1HB  GLU A  66      -6.270  22.442 -27.661  1.00  0.79           H  
ATOM    989 2HB  GLU A  66      -4.652  21.787 -27.884  1.00  0.79           H  
ATOM    990 1HG  GLU A  66      -5.606  20.176 -29.560  1.00  0.79           H  
ATOM    991 2HG  GLU A  66      -7.159  20.994 -29.380  1.00  0.79           H  
ATOM    992  N   SER A  67      -6.033  21.587 -24.700  1.00  0.77           N  
ATOM    993  CA  SER A  67      -5.450  22.016 -23.446  1.00  0.77           C  
ATOM    994  C   SER A  67      -5.295  20.800 -22.557  1.00  0.77           C  
ATOM    995  O   SER A  67      -4.275  20.626 -21.888  1.00  0.77           O  
ATOM    996  CB  SER A  67      -6.307  23.082 -22.814  1.00  0.77           C  
ATOM    997  OG  SER A  67      -6.299  24.246 -23.600  1.00  0.77           O  
ATOM    998  H   SER A  67      -7.003  21.816 -24.906  1.00  0.77           H  
ATOM    999  HA  SER A  67      -4.464  22.436 -23.637  1.00  0.77           H  
ATOM   1000 1HB  SER A  67      -7.323  22.712 -22.705  1.00  0.77           H  
ATOM   1001 2HB  SER A  67      -5.944  23.314 -21.843  1.00  0.77           H  
ATOM   1002  HG  SER A  67      -6.808  24.031 -24.390  1.00  0.77           H  
ATOM   1003  N   ALA A  68      -6.299  19.921 -22.584  1.00  0.75           N  
ATOM   1004  CA  ALA A  68      -6.208  18.700 -21.789  1.00  0.75           C  
ATOM   1005  C   ALA A  68      -5.015  17.857 -22.255  1.00  0.75           C  
ATOM   1006  O   ALA A  68      -4.244  17.335 -21.444  1.00  0.75           O  
ATOM   1007  CB  ALA A  68      -7.492  17.906 -21.903  1.00  0.75           C  
ATOM   1008  H   ALA A  68      -7.123  20.128 -23.159  1.00  0.75           H  
ATOM   1009  HA  ALA A  68      -6.040  18.979 -20.750  1.00  0.75           H  
ATOM   1010 1HB  ALA A  68      -7.422  17.007 -21.299  1.00  0.75           H  
ATOM   1011 2HB  ALA A  68      -8.337  18.511 -21.560  1.00  0.75           H  
ATOM   1012 3HB  ALA A  68      -7.650  17.630 -22.945  1.00  0.75           H  
ATOM   1013  N   GLN A  69      -4.816  17.777 -23.574  1.00  0.74           N  
ATOM   1014  CA  GLN A  69      -3.702  17.020 -24.125  1.00  0.74           C  
ATOM   1015  C   GLN A  69      -2.360  17.641 -23.752  1.00  0.74           C  
ATOM   1016  O   GLN A  69      -1.420  16.915 -23.433  1.00  0.74           O  
ATOM   1017  CB  GLN A  69      -3.844  16.913 -25.642  1.00  0.74           C  
ATOM   1018  CG  GLN A  69      -4.989  16.020 -26.089  1.00  0.74           C  
ATOM   1019  CD  GLN A  69      -5.247  16.107 -27.583  1.00  0.74           C  
ATOM   1020  OE1 GLN A  69      -4.751  17.005 -28.274  1.00  0.74           O  
ATOM   1021  NE2 GLN A  69      -6.035  15.169 -28.096  1.00  0.74           N  
ATOM   1022  H   GLN A  69      -5.480  18.213 -24.216  1.00  0.74           H  
ATOM   1023  HA  GLN A  69      -3.734  16.016 -23.706  1.00  0.74           H  
ATOM   1024 1HB  GLN A  69      -4.011  17.906 -26.056  1.00  0.74           H  
ATOM   1025 2HB  GLN A  69      -2.920  16.531 -26.069  1.00  0.74           H  
ATOM   1026 1HG  GLN A  69      -4.721  14.990 -25.858  1.00  0.74           H  
ATOM   1027 2HG  GLN A  69      -5.891  16.283 -25.556  1.00  0.74           H  
ATOM   1028 1HE2 GLN A  69      -6.245  15.171 -29.074  1.00  0.74           H  
ATOM   1029 2HE2 GLN A  69      -6.418  14.460 -27.504  1.00  0.74           H  
ATOM   1030  N   LYS A  70      -2.271  18.979 -23.762  1.00  0.73           N  
ATOM   1031  CA  LYS A  70      -1.038  19.679 -23.393  1.00  0.73           C  
ATOM   1032  C   LYS A  70      -0.691  19.451 -21.932  1.00  0.73           C  
ATOM   1033  O   LYS A  70       0.476  19.282 -21.578  1.00  0.73           O  
ATOM   1034  CB  LYS A  70      -1.173  21.183 -23.651  1.00  0.73           C  
ATOM   1035  CG  LYS A  70      -1.172  21.584 -25.123  1.00  0.73           C  
ATOM   1036  CD  LYS A  70      -1.410  23.078 -25.291  1.00  0.73           C  
ATOM   1037  CE  LYS A  70      -1.478  23.462 -26.763  1.00  0.73           C  
ATOM   1038  NZ  LYS A  70      -1.776  24.910 -26.946  1.00  0.73           N  
ATOM   1039  H   LYS A  70      -3.075  19.528 -24.068  1.00  0.73           H  
ATOM   1040  HA  LYS A  70      -0.224  19.288 -24.001  1.00  0.73           H  
ATOM   1041 1HB  LYS A  70      -2.109  21.533 -23.218  1.00  0.73           H  
ATOM   1042 2HB  LYS A  70      -0.366  21.713 -23.149  1.00  0.73           H  
ATOM   1043 1HG  LYS A  70      -0.199  21.344 -25.549  1.00  0.73           H  
ATOM   1044 2HG  LYS A  70      -1.917  21.030 -25.669  1.00  0.73           H  
ATOM   1045 1HD  LYS A  70      -2.354  23.348 -24.811  1.00  0.73           H  
ATOM   1046 2HD  LYS A  70      -0.607  23.634 -24.812  1.00  0.73           H  
ATOM   1047 1HE  LYS A  70      -0.526  23.234 -27.237  1.00  0.73           H  
ATOM   1048 2HE  LYS A  70      -2.264  22.877 -27.246  1.00  0.73           H  
ATOM   1049 1HZ  LYS A  70      -1.818  25.122 -27.934  1.00  0.73           H  
ATOM   1050 2HZ  LYS A  70      -2.669  25.121 -26.516  1.00  0.73           H  
ATOM   1051 3HZ  LYS A  70      -1.053  25.464 -26.511  1.00  0.73           H  
ATOM   1052  N   LEU A  71      -1.716  19.419 -21.086  1.00  0.73           N  
ATOM   1053  CA  LEU A  71      -1.557  19.231 -19.653  1.00  0.73           C  
ATOM   1054  C   LEU A  71      -0.918  17.875 -19.379  1.00  0.73           C  
ATOM   1055  O   LEU A  71       0.061  17.751 -18.629  1.00  0.73           O  
ATOM   1056  CB  LEU A  71      -2.947  19.320 -19.018  1.00  0.73           C  
ATOM   1057  CG  LEU A  71      -3.037  19.177 -17.590  1.00  0.73           C  
ATOM   1058  CD1 LEU A  71      -2.229  20.271 -16.931  1.00  0.73           C  
ATOM   1059  CD2 LEU A  71      -4.477  19.251 -17.163  1.00  0.73           C  
ATOM   1060  H   LEU A  71      -2.657  19.582 -21.447  1.00  0.73           H  
ATOM   1061  HA  LEU A  71      -0.920  20.011 -19.254  1.00  0.73           H  
ATOM   1062 1HB  LEU A  71      -3.420  20.233 -19.311  1.00  0.73           H  
ATOM   1063 2HB  LEU A  71      -3.542  18.519 -19.427  1.00  0.73           H  
ATOM   1064  HG  LEU A  71      -2.658  18.251 -17.331  1.00  0.73           H  
ATOM   1065 1HD1 LEU A  71      -2.288  20.171 -15.844  1.00  0.73           H  
ATOM   1066 2HD1 LEU A  71      -1.190  20.203 -17.245  1.00  0.73           H  
ATOM   1067 3HD1 LEU A  71      -2.634  21.220 -17.233  1.00  0.73           H  
ATOM   1068 1HD2 LEU A  71      -4.533  19.119 -16.086  1.00  0.73           H  
ATOM   1069 2HD2 LEU A  71      -4.900  20.202 -17.431  1.00  0.73           H  
ATOM   1070 3HD2 LEU A  71      -5.027  18.464 -17.663  1.00  0.73           H  
ATOM   1071  N   VAL A  72      -1.475  16.860 -20.026  1.00  0.73           N  
ATOM   1072  CA  VAL A  72      -1.022  15.494 -19.892  1.00  0.73           C  
ATOM   1073  C   VAL A  72       0.320  15.248 -20.557  1.00  0.73           C  
ATOM   1074  O   VAL A  72       1.202  14.609 -19.974  1.00  0.73           O  
ATOM   1075  CB  VAL A  72      -2.090  14.587 -20.479  1.00  0.73           C  
ATOM   1076  CG1 VAL A  72      -1.649  13.178 -20.543  1.00  0.73           C  
ATOM   1077  CG2 VAL A  72      -3.309  14.707 -19.618  1.00  0.73           C  
ATOM   1078  H   VAL A  72      -2.282  17.048 -20.627  1.00  0.73           H  
ATOM   1079  HA  VAL A  72      -0.925  15.274 -18.832  1.00  0.73           H  
ATOM   1080  HB  VAL A  72      -2.316  14.913 -21.499  1.00  0.73           H  
ATOM   1081 1HG1 VAL A  72      -2.431  12.593 -20.968  1.00  0.73           H  
ATOM   1082 2HG1 VAL A  72      -0.779  13.116 -21.166  1.00  0.73           H  
ATOM   1083 3HG1 VAL A  72      -1.433  12.819 -19.580  1.00  0.73           H  
ATOM   1084 1HG2 VAL A  72      -4.089  14.089 -20.003  1.00  0.73           H  
ATOM   1085 2HG2 VAL A  72      -3.054  14.388 -18.640  1.00  0.73           H  
ATOM   1086 3HG2 VAL A  72      -3.645  15.742 -19.588  1.00  0.73           H  
ATOM   1087  N   ALA A  73       0.493  15.735 -21.784  1.00  0.73           N  
ATOM   1088  CA  ALA A  73       1.753  15.531 -22.466  1.00  0.73           C  
ATOM   1089  C   ALA A  73       2.873  16.159 -21.678  1.00  0.73           C  
ATOM   1090  O   ALA A  73       3.919  15.543 -21.493  1.00  0.73           O  
ATOM   1091  CB  ALA A  73       1.711  16.138 -23.853  1.00  0.73           C  
ATOM   1092  H   ALA A  73      -0.247  16.249 -22.251  1.00  0.73           H  
ATOM   1093  HA  ALA A  73       1.938  14.461 -22.540  1.00  0.73           H  
ATOM   1094 1HB  ALA A  73       2.664  15.971 -24.354  1.00  0.73           H  
ATOM   1095 2HB  ALA A  73       0.907  15.678 -24.427  1.00  0.73           H  
ATOM   1096 3HB  ALA A  73       1.526  17.210 -23.768  1.00  0.73           H  
ATOM   1097  N   ALA A  74       2.642  17.367 -21.155  1.00  0.72           N  
ATOM   1098  CA  ALA A  74       3.661  18.043 -20.382  1.00  0.72           C  
ATOM   1099  C   ALA A  74       4.013  17.242 -19.152  1.00  0.72           C  
ATOM   1100  O   ALA A  74       5.183  17.122 -18.783  1.00  0.72           O  
ATOM   1101  CB  ALA A  74       3.180  19.408 -19.979  1.00  0.72           C  
ATOM   1102  H   ALA A  74       1.760  17.854 -21.317  1.00  0.72           H  
ATOM   1103  HA  ALA A  74       4.555  18.138 -21.000  1.00  0.72           H  
ATOM   1104 1HB  ALA A  74       3.955  19.917 -19.407  1.00  0.72           H  
ATOM   1105 2HB  ALA A  74       2.941  19.987 -20.868  1.00  0.72           H  
ATOM   1106 3HB  ALA A  74       2.287  19.295 -19.370  1.00  0.72           H  
ATOM   1107  N   ALA A  75       3.009  16.642 -18.516  1.00  0.72           N  
ATOM   1108  CA  ALA A  75       3.300  15.864 -17.338  1.00  0.72           C  
ATOM   1109  C   ALA A  75       4.236  14.723 -17.648  1.00  0.72           C  
ATOM   1110  O   ALA A  75       5.172  14.439 -16.889  1.00  0.72           O  
ATOM   1111  CB  ALA A  75       2.022  15.309 -16.770  1.00  0.72           C  
ATOM   1112  H   ALA A  75       2.041  16.770 -18.816  1.00  0.72           H  
ATOM   1113  HA  ALA A  75       3.796  16.522 -16.639  1.00  0.72           H  
ATOM   1114 1HB  ALA A  75       2.231  14.745 -15.865  1.00  0.72           H  
ATOM   1115 2HB  ALA A  75       1.364  16.120 -16.554  1.00  0.72           H  
ATOM   1116 3HB  ALA A  75       1.567  14.668 -17.499  1.00  0.72           H  
ATOM   1117  N   GLN A  76       4.008  14.095 -18.795  1.00  0.73           N  
ATOM   1118  CA  GLN A  76       4.833  12.978 -19.192  1.00  0.73           C  
ATOM   1119  C   GLN A  76       6.223  13.448 -19.613  1.00  0.73           C  
ATOM   1120  O   GLN A  76       7.230  12.856 -19.231  1.00  0.73           O  
ATOM   1121  CB  GLN A  76       4.156  12.215 -20.323  1.00  0.73           C  
ATOM   1122  CG  GLN A  76       2.875  11.514 -19.906  1.00  0.73           C  
ATOM   1123  CD  GLN A  76       2.233  10.813 -21.059  1.00  0.73           C  
ATOM   1124  OE1 GLN A  76       2.599   9.688 -21.409  1.00  0.73           O  
ATOM   1125  NE2 GLN A  76       1.280  11.473 -21.682  1.00  0.73           N  
ATOM   1126  H   GLN A  76       3.216  14.383 -19.378  1.00  0.73           H  
ATOM   1127  HA  GLN A  76       4.942  12.311 -18.338  1.00  0.73           H  
ATOM   1128 1HB  GLN A  76       3.913  12.910 -21.130  1.00  0.73           H  
ATOM   1129 2HB  GLN A  76       4.843  11.470 -20.722  1.00  0.73           H  
ATOM   1130 1HG  GLN A  76       3.101  10.781 -19.134  1.00  0.73           H  
ATOM   1131 2HG  GLN A  76       2.174  12.258 -19.522  1.00  0.73           H  
ATOM   1132 1HE2 GLN A  76       0.809  11.063 -22.466  1.00  0.73           H  
ATOM   1133 2HE2 GLN A  76       1.024  12.390 -21.361  1.00  0.73           H  
ATOM   1134  N   GLU A  77       6.308  14.568 -20.326  1.00  0.73           N  
ATOM   1135  CA  GLU A  77       7.614  15.064 -20.746  1.00  0.73           C  
ATOM   1136  C   GLU A  77       8.490  15.422 -19.542  1.00  0.73           C  
ATOM   1137  O   GLU A  77       9.699  15.185 -19.551  1.00  0.73           O  
ATOM   1138  CB  GLU A  77       7.462  16.288 -21.661  1.00  0.73           C  
ATOM   1139  CG  GLU A  77       6.899  15.983 -23.065  1.00  0.73           C  
ATOM   1140  CD  GLU A  77       6.664  17.225 -23.906  1.00  0.73           C  
ATOM   1141  OE1 GLU A  77       6.804  18.312 -23.393  1.00  0.73           O  
ATOM   1142  OE2 GLU A  77       6.349  17.080 -25.067  1.00  0.73           O  
ATOM   1143  H   GLU A  77       5.460  15.054 -20.614  1.00  0.73           H  
ATOM   1144  HA  GLU A  77       8.115  14.275 -21.305  1.00  0.73           H  
ATOM   1145 1HB  GLU A  77       6.793  17.005 -21.186  1.00  0.73           H  
ATOM   1146 2HB  GLU A  77       8.429  16.773 -21.782  1.00  0.73           H  
ATOM   1147 1HG  GLU A  77       7.605  15.338 -23.587  1.00  0.73           H  
ATOM   1148 2HG  GLU A  77       5.968  15.436 -22.961  1.00  0.73           H  
ATOM   1149  N   ARG A  78       7.874  15.994 -18.504  1.00  0.74           N  
ATOM   1150  CA  ARG A  78       8.597  16.403 -17.307  1.00  0.74           C  
ATOM   1151  C   ARG A  78       8.982  15.246 -16.379  1.00  0.74           C  
ATOM   1152  O   ARG A  78      10.110  15.207 -15.882  1.00  0.74           O  
ATOM   1153  CB  ARG A  78       7.772  17.418 -16.531  1.00  0.74           C  
ATOM   1154  CG  ARG A  78       8.410  17.974 -15.248  1.00  0.74           C  
ATOM   1155  CD  ARG A  78       9.676  18.720 -15.529  1.00  0.74           C  
ATOM   1156  NE  ARG A  78      10.267  19.349 -14.326  1.00  0.74           N  
ATOM   1157  CZ  ARG A  78      10.115  20.638 -13.949  1.00  0.74           C  
ATOM   1158  NH1 ARG A  78       9.414  21.504 -14.647  1.00  0.74           N  
ATOM   1159  NH2 ARG A  78      10.711  21.016 -12.851  1.00  0.74           N  
ATOM   1160  H   ARG A  78       6.874  16.190 -18.567  1.00  0.74           H  
ATOM   1161  HA  ARG A  78       9.513  16.897 -17.628  1.00  0.74           H  
ATOM   1162 1HB  ARG A  78       7.538  18.265 -17.178  1.00  0.74           H  
ATOM   1163 2HB  ARG A  78       6.819  16.961 -16.250  1.00  0.74           H  
ATOM   1164 1HG  ARG A  78       7.710  18.639 -14.751  1.00  0.74           H  
ATOM   1165 2HG  ARG A  78       8.657  17.146 -14.597  1.00  0.74           H  
ATOM   1166 1HD  ARG A  78      10.409  18.029 -15.942  1.00  0.74           H  
ATOM   1167 2HD  ARG A  78       9.473  19.504 -16.254  1.00  0.74           H  
ATOM   1168  HE  ARG A  78      10.830  18.772 -13.684  1.00  0.74           H  
ATOM   1169 1HH1 ARG A  78       8.925  21.221 -15.507  1.00  0.74           H  
ATOM   1170 2HH1 ARG A  78       9.332  22.454 -14.327  1.00  0.74           H  
ATOM   1171 1HH2 ARG A  78      11.250  20.307 -12.337  1.00  0.74           H  
ATOM   1172 2HH2 ARG A  78      10.633  21.965 -12.520  1.00  0.74           H  
ATOM   1173  N   PHE A  79       8.057  14.310 -16.130  1.00  0.74           N  
ATOM   1174  CA  PHE A  79       8.339  13.240 -15.176  1.00  0.74           C  
ATOM   1175  C   PHE A  79       8.440  11.805 -15.729  1.00  0.74           C  
ATOM   1176  O   PHE A  79       8.860  10.896 -15.011  1.00  0.74           O  
ATOM   1177  CB  PHE A  79       7.321  13.303 -14.051  1.00  0.74           C  
ATOM   1178  CG  PHE A  79       7.404  14.595 -13.246  1.00  0.74           C  
ATOM   1179  CD1 PHE A  79       6.377  15.530 -13.221  1.00  0.74           C  
ATOM   1180  CD2 PHE A  79       8.548  14.872 -12.522  1.00  0.74           C  
ATOM   1181  CE1 PHE A  79       6.514  16.709 -12.471  1.00  0.74           C  
ATOM   1182  CE2 PHE A  79       8.679  16.035 -11.797  1.00  0.74           C  
ATOM   1183  CZ  PHE A  79       7.659  16.957 -11.772  1.00  0.74           C  
ATOM   1184  H   PHE A  79       7.132  14.360 -16.562  1.00  0.74           H  
ATOM   1185  HA  PHE A  79       9.305  13.462 -14.726  1.00  0.74           H  
ATOM   1186 1HB  PHE A  79       6.313  13.204 -14.459  1.00  0.74           H  
ATOM   1187 2HB  PHE A  79       7.504  12.482 -13.383  1.00  0.74           H  
ATOM   1188  HD1 PHE A  79       5.465  15.333 -13.788  1.00  0.74           H  
ATOM   1189  HD2 PHE A  79       9.367  14.152 -12.535  1.00  0.74           H  
ATOM   1190  HE1 PHE A  79       5.721  17.441 -12.435  1.00  0.74           H  
ATOM   1191  HE2 PHE A  79       9.595  16.220 -11.239  1.00  0.74           H  
ATOM   1192  HZ  PHE A  79       7.763  17.877 -11.191  1.00  0.74           H  
ATOM   1193  N   GLY A  80       8.032  11.584 -16.976  1.00  0.74           N  
ATOM   1194  CA  GLY A  80       8.065  10.277 -17.637  1.00  0.74           C  
ATOM   1195  C   GLY A  80       6.769   9.467 -17.547  1.00  0.74           C  
ATOM   1196  O   GLY A  80       6.577   8.513 -18.302  1.00  0.74           O  
ATOM   1197  H   GLY A  80       7.698  12.351 -17.544  1.00  0.74           H  
ATOM   1198 1HA  GLY A  80       8.309  10.433 -18.688  1.00  0.74           H  
ATOM   1199 2HA  GLY A  80       8.881   9.690 -17.218  1.00  0.74           H  
ATOM   1200  N   ARG A  81       5.880   9.835 -16.633  1.00  0.72           N  
ATOM   1201  CA  ARG A  81       4.615   9.126 -16.469  1.00  0.72           C  
ATOM   1202  C   ARG A  81       3.657   9.927 -15.600  1.00  0.72           C  
ATOM   1203  O   ARG A  81       4.066  10.868 -14.927  1.00  0.72           O  
ATOM   1204  CB  ARG A  81       4.805   7.748 -15.827  1.00  0.72           C  
ATOM   1205  CG  ARG A  81       5.288   7.759 -14.381  1.00  0.72           C  
ATOM   1206  CD  ARG A  81       5.476   6.367 -13.870  1.00  0.72           C  
ATOM   1207  NE  ARG A  81       5.710   6.330 -12.435  1.00  0.72           N  
ATOM   1208  CZ  ARG A  81       6.905   6.451 -11.812  1.00  0.72           C  
ATOM   1209  NH1 ARG A  81       8.015   6.614 -12.512  1.00  0.72           N  
ATOM   1210  NH2 ARG A  81       6.955   6.402 -10.491  1.00  0.72           N  
ATOM   1211  H   ARG A  81       6.096  10.621 -16.038  1.00  0.72           H  
ATOM   1212  HA  ARG A  81       4.160   8.993 -17.452  1.00  0.72           H  
ATOM   1213 1HB  ARG A  81       3.857   7.211 -15.842  1.00  0.72           H  
ATOM   1214 2HB  ARG A  81       5.516   7.159 -16.405  1.00  0.72           H  
ATOM   1215 1HG  ARG A  81       6.237   8.292 -14.311  1.00  0.72           H  
ATOM   1216 2HG  ARG A  81       4.541   8.255 -13.747  1.00  0.72           H  
ATOM   1217 1HD  ARG A  81       4.568   5.801 -14.066  1.00  0.72           H  
ATOM   1218 2HD  ARG A  81       6.316   5.891 -14.371  1.00  0.72           H  
ATOM   1219  HE  ARG A  81       4.861   6.220 -11.847  1.00  0.72           H  
ATOM   1220 1HH1 ARG A  81       7.974   6.650 -13.521  1.00  0.72           H  
ATOM   1221 2HH1 ARG A  81       8.902   6.705 -12.039  1.00  0.72           H  
ATOM   1222 1HH2 ARG A  81       6.096   6.263  -9.957  1.00  0.72           H  
ATOM   1223 2HH2 ARG A  81       7.831   6.495 -10.006  1.00  0.72           H  
ATOM   1224  N   ILE A  82       2.392   9.523 -15.594  1.00  0.71           N  
ATOM   1225  CA  ILE A  82       1.399  10.059 -14.665  1.00  0.71           C  
ATOM   1226  C   ILE A  82       0.867   8.881 -13.859  1.00  0.71           C  
ATOM   1227  O   ILE A  82       0.402   7.907 -14.452  1.00  0.71           O  
ATOM   1228  CB  ILE A  82       0.219  10.712 -15.404  1.00  0.71           C  
ATOM   1229  CG1 ILE A  82       0.688  11.823 -16.289  1.00  0.71           C  
ATOM   1230  CG2 ILE A  82      -0.807  11.265 -14.397  1.00  0.71           C  
ATOM   1231  CD1 ILE A  82      -0.391  12.296 -17.189  1.00  0.71           C  
ATOM   1232  H   ILE A  82       2.116   8.779 -16.217  1.00  0.71           H  
ATOM   1233  HA  ILE A  82       1.862  10.776 -13.988  1.00  0.71           H  
ATOM   1234  HB  ILE A  82      -0.270   9.967 -16.033  1.00  0.71           H  
ATOM   1235 1HG1 ILE A  82       1.025  12.651 -15.671  1.00  0.71           H  
ATOM   1236 2HG1 ILE A  82       1.521  11.485 -16.903  1.00  0.71           H  
ATOM   1237 1HG2 ILE A  82      -1.645  11.713 -14.928  1.00  0.71           H  
ATOM   1238 2HG2 ILE A  82      -1.173  10.459 -13.770  1.00  0.71           H  
ATOM   1239 3HG2 ILE A  82      -0.335  12.023 -13.765  1.00  0.71           H  
ATOM   1240 1HD1 ILE A  82      -0.017  13.099 -17.811  1.00  0.71           H  
ATOM   1241 2HD1 ILE A  82      -0.719  11.466 -17.817  1.00  0.71           H  
ATOM   1242 3HD1 ILE A  82      -1.228  12.651 -16.595  1.00  0.71           H  
ATOM   1243  N   ASP A  83       0.949   8.947 -12.530  1.00  0.70           N  
ATOM   1244  CA  ASP A  83       0.458   7.862 -11.681  1.00  0.70           C  
ATOM   1245  C   ASP A  83      -0.943   8.193 -11.210  1.00  0.70           C  
ATOM   1246  O   ASP A  83      -1.792   7.316 -11.052  1.00  0.70           O  
ATOM   1247  CB  ASP A  83       1.342   7.680 -10.454  1.00  0.70           C  
ATOM   1248  CG  ASP A  83       2.786   7.290 -10.765  1.00  0.70           C  
ATOM   1249  OD1 ASP A  83       3.046   6.288 -11.373  1.00  0.70           O  
ATOM   1250  OD2 ASP A  83       3.640   8.053 -10.408  1.00  0.70           O  
ATOM   1251  H   ASP A  83       1.321   9.782 -12.084  1.00  0.70           H  
ATOM   1252  HA  ASP A  83       0.426   6.935 -12.257  1.00  0.70           H  
ATOM   1253 1HB  ASP A  83       1.342   8.612  -9.883  1.00  0.70           H  
ATOM   1254 2HB  ASP A  83       0.906   6.912  -9.817  1.00  0.70           H  
ATOM   1255  N   SER A  84      -1.198   9.476 -11.012  1.00  0.70           N  
ATOM   1256  CA  SER A  84      -2.501   9.871 -10.524  1.00  0.70           C  
ATOM   1257  C   SER A  84      -2.920  11.218 -11.076  1.00  0.70           C  
ATOM   1258  O   SER A  84      -2.086  12.010 -11.510  1.00  0.70           O  
ATOM   1259  CB  SER A  84      -2.508   9.860  -9.025  1.00  0.70           C  
ATOM   1260  OG  SER A  84      -1.648  10.824  -8.495  1.00  0.70           O  
ATOM   1261  H   SER A  84      -0.461  10.167 -11.146  1.00  0.70           H  
ATOM   1262  HA  SER A  84      -3.218   9.132 -10.844  1.00  0.70           H  
ATOM   1263 1HB  SER A  84      -3.521  10.014  -8.676  1.00  0.70           H  
ATOM   1264 2HB  SER A  84      -2.203   8.872  -8.677  1.00  0.70           H  
ATOM   1265  HG  SER A  84      -1.608  10.627  -7.550  1.00  0.70           H  
ATOM   1266  N   ALA A  85      -4.205  11.499 -11.028  1.00  0.71           N  
ATOM   1267  CA  ALA A  85      -4.668  12.768 -11.539  1.00  0.71           C  
ATOM   1268  C   ALA A  85      -5.951  13.254 -10.871  1.00  0.71           C  
ATOM   1269  O   ALA A  85      -6.707  12.457 -10.309  1.00  0.71           O  
ATOM   1270  CB  ALA A  85      -4.870  12.624 -13.036  1.00  0.71           C  
ATOM   1271  H   ALA A  85      -4.852  10.791 -10.694  1.00  0.71           H  
ATOM   1272  HA  ALA A  85      -3.896  13.503 -11.342  1.00  0.71           H  
ATOM   1273 1HB  ALA A  85      -5.148  13.541 -13.414  1.00  0.71           H  
ATOM   1274 2HB  ALA A  85      -3.941  12.309 -13.508  1.00  0.71           H  
ATOM   1275 3HB  ALA A  85      -5.637  11.897 -13.233  1.00  0.71           H  
ATOM   1276  N   ALA A  86      -6.197  14.564 -10.962  1.00  0.76           N  
ATOM   1277  CA  ALA A  86      -7.424  15.162 -10.451  1.00  0.76           C  
ATOM   1278  C   ALA A  86      -7.988  16.190 -11.427  1.00  0.76           C  
ATOM   1279  O   ALA A  86      -7.324  17.161 -11.829  1.00  0.76           O  
ATOM   1280  CB  ALA A  86      -7.185  15.831  -9.109  1.00  0.76           C  
ATOM   1281  H   ALA A  86      -5.499  15.153 -11.404  1.00  0.76           H  
ATOM   1282  HA  ALA A  86      -8.150  14.373 -10.326  1.00  0.76           H  
ATOM   1283 1HB  ALA A  86      -8.122  16.246  -8.738  1.00  0.76           H  
ATOM   1284 2HB  ALA A  86      -6.809  15.091  -8.408  1.00  0.76           H  
ATOM   1285 3HB  ALA A  86      -6.459  16.627  -9.227  1.00  0.76           H  
ATOM   1286  N   ALA A  87      -9.243  15.962 -11.790  1.00  0.82           N  
ATOM   1287  CA  ALA A  87      -9.932  16.814 -12.734  1.00  0.82           C  
ATOM   1288  C   ALA A  87     -10.832  17.806 -12.038  1.00  0.82           C  
ATOM   1289  O   ALA A  87     -11.923  17.468 -11.562  1.00  0.82           O  
ATOM   1290  CB  ALA A  87     -10.755  16.001 -13.696  1.00  0.82           C  
ATOM   1291  H   ALA A  87      -9.720  15.150 -11.398  1.00  0.82           H  
ATOM   1292  HA  ALA A  87      -9.180  17.367 -13.298  1.00  0.82           H  
ATOM   1293 1HB  ALA A  87     -11.233  16.668 -14.414  1.00  0.82           H  
ATOM   1294 2HB  ALA A  87     -10.147  15.314 -14.206  1.00  0.82           H  
ATOM   1295 3HB  ALA A  87     -11.511  15.457 -13.150  1.00  0.82           H  
ATOM   1296  N   PHE A  88     -10.345  19.026 -11.929  1.00  0.91           N  
ATOM   1297  CA  PHE A  88     -11.103  20.094 -11.312  1.00  0.91           C  
ATOM   1298  C   PHE A  88     -11.490  21.081 -12.401  1.00  0.91           C  
ATOM   1299  O   PHE A  88     -10.608  21.595 -13.106  1.00  0.91           O  
ATOM   1300  CB  PHE A  88     -10.303  20.826 -10.247  1.00  0.91           C  
ATOM   1301  CG  PHE A  88      -9.936  20.055  -9.001  1.00  0.91           C  
ATOM   1302  CD1 PHE A  88     -10.511  18.851  -8.672  1.00  0.91           C  
ATOM   1303  CD2 PHE A  88      -9.019  20.590  -8.140  1.00  0.91           C  
ATOM   1304  CE1 PHE A  88     -10.174  18.211  -7.502  1.00  0.91           C  
ATOM   1305  CE2 PHE A  88      -8.683  19.959  -6.987  1.00  0.91           C  
ATOM   1306  CZ  PHE A  88      -9.269  18.775  -6.665  1.00  0.91           C  
ATOM   1307  H   PHE A  88      -9.431  19.216 -12.308  1.00  0.91           H  
ATOM   1308  HA  PHE A  88     -12.012  19.689 -10.868  1.00  0.91           H  
ATOM   1309 1HB  PHE A  88      -9.373  21.177 -10.690  1.00  0.91           H  
ATOM   1310 2HB  PHE A  88     -10.853  21.715  -9.940  1.00  0.91           H  
ATOM   1311  HD1 PHE A  88     -11.238  18.415  -9.337  1.00  0.91           H  
ATOM   1312  HD2 PHE A  88      -8.566  21.544  -8.392  1.00  0.91           H  
ATOM   1313  HE1 PHE A  88     -10.637  17.260  -7.240  1.00  0.91           H  
ATOM   1314  HE2 PHE A  88      -7.957  20.408  -6.317  1.00  0.91           H  
ATOM   1315  HZ  PHE A  88      -9.015  18.282  -5.737  1.00  0.91           H  
ATOM   1316  N   SER A  89     -12.801  21.303 -12.551  1.00  1.01           N  
ATOM   1317  CA  SER A  89     -13.378  22.220 -13.541  1.00  1.01           C  
ATOM   1318  C   SER A  89     -14.862  22.476 -13.245  1.00  1.01           C  
ATOM   1319  O   SER A  89     -15.475  21.744 -12.448  1.00  1.01           O  
ATOM   1320  CB  SER A  89     -13.224  21.662 -14.940  1.00  1.01           C  
ATOM   1321  OG  SER A  89     -14.021  20.529 -15.127  1.00  1.01           O  
ATOM   1322  H   SER A  89     -13.436  20.814 -11.938  1.00  1.01           H  
ATOM   1323  HA  SER A  89     -12.848  23.173 -13.484  1.00  1.01           H  
ATOM   1324 1HB  SER A  89     -13.495  22.418 -15.675  1.00  1.01           H  
ATOM   1325 2HB  SER A  89     -12.184  21.402 -15.116  1.00  1.01           H  
ATOM   1326  HG  SER A  89     -14.872  20.863 -15.493  1.00  1.01           H  
ATOM   1327  N   GLY A  90     -15.442  23.484 -13.906  1.00  1.11           N  
ATOM   1328  CA  GLY A  90     -16.883  23.711 -13.816  1.00  1.11           C  
ATOM   1329  C   GLY A  90     -17.317  25.169 -13.894  1.00  1.11           C  
ATOM   1330  O   GLY A  90     -16.511  26.089 -13.748  1.00  1.11           O  
ATOM   1331  H   GLY A  90     -14.884  24.067 -14.512  1.00  1.11           H  
ATOM   1332 1HA  GLY A  90     -17.374  23.156 -14.609  1.00  1.11           H  
ATOM   1333 2HA  GLY A  90     -17.248  23.295 -12.888  1.00  1.11           H  
ATOM   1334  N   ARG A  91     -18.614  25.345 -14.126  1.00  1.20           N  
ATOM   1335  CA  ARG A  91     -19.307  26.626 -14.218  1.00  1.20           C  
ATOM   1336  C   ARG A  91     -20.735  26.393 -13.778  1.00  1.20           C  
ATOM   1337  O   ARG A  91     -21.318  25.389 -14.164  1.00  1.20           O  
ATOM   1338  CB  ARG A  91     -19.299  27.175 -15.636  1.00  1.20           C  
ATOM   1339  CG  ARG A  91     -19.975  28.546 -15.806  1.00  1.20           C  
ATOM   1340  CD  ARG A  91     -19.848  29.030 -17.200  1.00  1.20           C  
ATOM   1341  NE  ARG A  91     -20.381  30.386 -17.396  1.00  1.20           N  
ATOM   1342  CZ  ARG A  91     -21.628  30.685 -17.838  1.00  1.20           C  
ATOM   1343  NH1 ARG A  91     -22.484  29.766 -18.120  1.00  1.20           N  
ATOM   1344  NH2 ARG A  91     -22.021  31.926 -18.009  1.00  1.20           N  
ATOM   1345  H   ARG A  91     -19.175  24.511 -14.238  1.00  1.20           H  
ATOM   1346  HA  ARG A  91     -18.836  27.345 -13.546  1.00  1.20           H  
ATOM   1347 1HB  ARG A  91     -18.270  27.271 -15.980  1.00  1.20           H  
ATOM   1348 2HB  ARG A  91     -19.800  26.474 -16.302  1.00  1.20           H  
ATOM   1349 1HG  ARG A  91     -21.039  28.462 -15.572  1.00  1.20           H  
ATOM   1350 2HG  ARG A  91     -19.510  29.272 -15.138  1.00  1.20           H  
ATOM   1351 1HD  ARG A  91     -18.800  29.024 -17.499  1.00  1.20           H  
ATOM   1352 2HD  ARG A  91     -20.410  28.351 -17.839  1.00  1.20           H  
ATOM   1353  HE  ARG A  91     -19.761  31.161 -17.200  1.00  1.20           H  
ATOM   1354 1HH1 ARG A  91     -22.258  28.792 -18.006  1.00  1.20           H  
ATOM   1355 2HH1 ARG A  91     -23.407  30.078 -18.465  1.00  1.20           H  
ATOM   1356 1HH2 ARG A  91     -21.403  32.699 -17.813  1.00  1.20           H  
ATOM   1357 2HH2 ARG A  91     -22.984  32.080 -18.367  1.00  1.20           H  
ATOM   1358  N   VAL A  92     -21.289  27.283 -12.968  1.00  1.27           N  
ATOM   1359  CA  VAL A  92     -22.655  27.101 -12.493  1.00  1.27           C  
ATOM   1360  C   VAL A  92     -23.562  28.252 -12.877  1.00  1.27           C  
ATOM   1361  O   VAL A  92     -23.182  29.420 -12.801  1.00  1.27           O  
ATOM   1362  CB  VAL A  92     -22.657  26.916 -10.958  1.00  1.27           C  
ATOM   1363  CG1 VAL A  92     -22.039  28.115 -10.301  1.00  1.27           C  
ATOM   1364  CG2 VAL A  92     -24.095  26.705 -10.442  1.00  1.27           C  
ATOM   1365  H   VAL A  92     -20.761  28.093 -12.675  1.00  1.27           H  
ATOM   1366  HA  VAL A  92     -23.060  26.198 -12.945  1.00  1.27           H  
ATOM   1367  HB  VAL A  92     -22.053  26.052 -10.707  1.00  1.27           H  
ATOM   1368 1HG1 VAL A  92     -22.025  27.971  -9.221  1.00  1.27           H  
ATOM   1369 2HG1 VAL A  92     -21.020  28.242 -10.664  1.00  1.27           H  
ATOM   1370 3HG1 VAL A  92     -22.626  29.002 -10.542  1.00  1.27           H  
ATOM   1371 1HG2 VAL A  92     -24.071  26.559  -9.365  1.00  1.27           H  
ATOM   1372 2HG2 VAL A  92     -24.706  27.576 -10.667  1.00  1.27           H  
ATOM   1373 3HG2 VAL A  92     -24.531  25.835 -10.909  1.00  1.27           H  
ATOM   1374  N   VAL A  93     -24.761  27.892 -13.305  1.00  1.31           N  
ATOM   1375  CA  VAL A  93     -25.808  28.818 -13.698  1.00  1.31           C  
ATOM   1376  C   VAL A  93     -27.044  28.593 -12.843  1.00  1.31           C  
ATOM   1377  O   VAL A  93     -27.468  27.450 -12.668  1.00  1.31           O  
ATOM   1378  CB  VAL A  93     -26.136  28.602 -15.180  1.00  1.31           C  
ATOM   1379  CG1 VAL A  93     -27.285  29.484 -15.633  1.00  1.31           C  
ATOM   1380  CG2 VAL A  93     -24.901  28.917 -16.001  1.00  1.31           C  
ATOM   1381  H   VAL A  93     -24.963  26.904 -13.346  1.00  1.31           H  
ATOM   1382  HA  VAL A  93     -25.453  29.839 -13.550  1.00  1.31           H  
ATOM   1383  HB  VAL A  93     -26.428  27.574 -15.320  1.00  1.31           H  
ATOM   1384 1HG1 VAL A  93     -27.490  29.297 -16.690  1.00  1.31           H  
ATOM   1385 2HG1 VAL A  93     -28.177  29.257 -15.049  1.00  1.31           H  
ATOM   1386 3HG1 VAL A  93     -27.017  30.531 -15.497  1.00  1.31           H  
ATOM   1387 1HG2 VAL A  93     -25.111  28.746 -17.043  1.00  1.31           H  
ATOM   1388 2HG2 VAL A  93     -24.626  29.962 -15.851  1.00  1.31           H  
ATOM   1389 3HG2 VAL A  93     -24.081  28.290 -15.694  1.00  1.31           H  
ATOM   1390  N   THR A  94     -27.609  29.669 -12.300  1.00  1.33           N  
ATOM   1391  CA  THR A  94     -28.798  29.542 -11.464  1.00  1.33           C  
ATOM   1392  C   THR A  94     -29.988  30.301 -12.062  1.00  1.33           C  
ATOM   1393  O   THR A  94     -29.853  31.449 -12.493  1.00  1.33           O  
ATOM   1394  CB  THR A  94     -28.510  30.011 -10.025  1.00  1.33           C  
ATOM   1395  OG1 THR A  94     -27.458  29.210  -9.473  1.00  1.33           O  
ATOM   1396  CG2 THR A  94     -29.750  29.853  -9.152  1.00  1.33           C  
ATOM   1397  H   THR A  94     -27.214  30.580 -12.475  1.00  1.33           H  
ATOM   1398  HA  THR A  94     -29.067  28.492 -11.415  1.00  1.33           H  
ATOM   1399  HB  THR A  94     -28.204  31.055 -10.033  1.00  1.33           H  
ATOM   1400  HG1 THR A  94     -27.660  28.279  -9.629  1.00  1.33           H  
ATOM   1401 1HG2 THR A  94     -29.524  30.178  -8.139  1.00  1.33           H  
ATOM   1402 2HG2 THR A  94     -30.560  30.458  -9.550  1.00  1.33           H  
ATOM   1403 3HG2 THR A  94     -30.052  28.804  -9.140  1.00  1.33           H  
ATOM   1404  N   GLY A  95     -31.141  29.635 -12.097  1.00  1.32           N  
ATOM   1405  CA  GLY A  95     -32.382  30.179 -12.653  1.00  1.32           C  
ATOM   1406  C   GLY A  95     -33.190  29.030 -13.236  1.00  1.32           C  
ATOM   1407  O   GLY A  95     -32.904  27.868 -12.956  1.00  1.32           O  
ATOM   1408  H   GLY A  95     -31.145  28.690 -11.715  1.00  1.32           H  
ATOM   1409 1HA  GLY A  95     -32.953  30.685 -11.876  1.00  1.32           H  
ATOM   1410 2HA  GLY A  95     -32.158  30.909 -13.431  1.00  1.32           H  
ATOM   1411  N   LYS A  96     -34.216  29.308 -14.023  1.00  1.30           N  
ATOM   1412  CA  LYS A  96     -34.956  28.178 -14.557  1.00  1.30           C  
ATOM   1413  C   LYS A  96     -34.145  27.656 -15.718  1.00  1.30           C  
ATOM   1414  O   LYS A  96     -33.433  28.417 -16.365  1.00  1.30           O  
ATOM   1415  CB  LYS A  96     -36.359  28.565 -15.024  1.00  1.30           C  
ATOM   1416  CG  LYS A  96     -37.295  29.018 -13.922  1.00  1.30           C  
ATOM   1417  CD  LYS A  96     -38.674  29.353 -14.480  1.00  1.30           C  
ATOM   1418  CE  LYS A  96     -39.618  29.820 -13.382  1.00  1.30           C  
ATOM   1419  NZ  LYS A  96     -40.962  30.175 -13.917  1.00  1.30           N  
ATOM   1420  H   LYS A  96     -34.477  30.268 -14.291  1.00  1.30           H  
ATOM   1421  HA  LYS A  96     -35.031  27.396 -13.802  1.00  1.30           H  
ATOM   1422 1HB  LYS A  96     -36.285  29.381 -15.748  1.00  1.30           H  
ATOM   1423 2HB  LYS A  96     -36.821  27.720 -15.532  1.00  1.30           H  
ATOM   1424 1HG  LYS A  96     -37.387  28.237 -13.168  1.00  1.30           H  
ATOM   1425 2HG  LYS A  96     -36.880  29.912 -13.454  1.00  1.30           H  
ATOM   1426 1HD  LYS A  96     -38.572  30.149 -15.225  1.00  1.30           H  
ATOM   1427 2HD  LYS A  96     -39.097  28.476 -14.968  1.00  1.30           H  
ATOM   1428 1HE  LYS A  96     -39.729  29.024 -12.647  1.00  1.30           H  
ATOM   1429 2HE  LYS A  96     -39.189  30.695 -12.893  1.00  1.30           H  
ATOM   1430 1HZ  LYS A  96     -41.556  30.478 -13.158  1.00  1.30           H  
ATOM   1431 2HZ  LYS A  96     -40.870  30.922 -14.591  1.00  1.30           H  
ATOM   1432 3HZ  LYS A  96     -41.372  29.367 -14.363  1.00  1.30           H  
ATOM   1433  N   PHE A  97     -34.287  26.385 -16.060  1.00  1.26           N  
ATOM   1434  CA  PHE A  97     -33.579  25.885 -17.241  1.00  1.26           C  
ATOM   1435  C   PHE A  97     -33.910  26.799 -18.429  1.00  1.26           C  
ATOM   1436  O   PHE A  97     -33.043  27.180 -19.211  1.00  1.26           O  
ATOM   1437  CB  PHE A  97     -33.973  24.449 -17.560  1.00  1.26           C  
ATOM   1438  CG  PHE A  97     -33.142  23.832 -18.647  1.00  1.26           C  
ATOM   1439  CD1 PHE A  97     -31.893  23.288 -18.335  1.00  1.26           C  
ATOM   1440  CD2 PHE A  97     -33.578  23.792 -19.961  1.00  1.26           C  
ATOM   1441  CE1 PHE A  97     -31.115  22.710 -19.309  1.00  1.26           C  
ATOM   1442  CE2 PHE A  97     -32.791  23.214 -20.943  1.00  1.26           C  
ATOM   1443  CZ  PHE A  97     -31.563  22.670 -20.615  1.00  1.26           C  
ATOM   1444  H   PHE A  97     -34.864  25.768 -15.507  1.00  1.26           H  
ATOM   1445  HA  PHE A  97     -32.505  25.924 -17.056  1.00  1.26           H  
ATOM   1446 1HB  PHE A  97     -33.878  23.835 -16.666  1.00  1.26           H  
ATOM   1447 2HB  PHE A  97     -35.016  24.418 -17.873  1.00  1.26           H  
ATOM   1448  HD1 PHE A  97     -31.541  23.318 -17.304  1.00  1.26           H  
ATOM   1449  HD2 PHE A  97     -34.550  24.220 -20.214  1.00  1.26           H  
ATOM   1450  HE1 PHE A  97     -30.148  22.284 -19.051  1.00  1.26           H  
ATOM   1451  HE2 PHE A  97     -33.139  23.183 -21.976  1.00  1.26           H  
ATOM   1452  HZ  PHE A  97     -30.947  22.214 -21.388  1.00  1.26           H  
ATOM   1453  N   LEU A  98     -35.177  27.199 -18.499  1.00  1.20           N  
ATOM   1454  CA  LEU A  98     -35.758  28.054 -19.526  1.00  1.20           C  
ATOM   1455  C   LEU A  98     -35.113  29.452 -19.621  1.00  1.20           C  
ATOM   1456  O   LEU A  98     -35.294  30.143 -20.624  1.00  1.20           O  
ATOM   1457  CB  LEU A  98     -37.244  28.230 -19.218  1.00  1.20           C  
ATOM   1458  CG  LEU A  98     -38.081  26.962 -19.319  1.00  1.20           C  
ATOM   1459  CD1 LEU A  98     -39.494  27.260 -18.843  1.00  1.20           C  
ATOM   1460  CD2 LEU A  98     -38.062  26.461 -20.749  1.00  1.20           C  
ATOM   1461  H   LEU A  98     -35.798  26.853 -17.785  1.00  1.20           H  
ATOM   1462  HA  LEU A  98     -35.639  27.557 -20.487  1.00  1.20           H  
ATOM   1463 1HB  LEU A  98     -37.344  28.626 -18.207  1.00  1.20           H  
ATOM   1464 2HB  LEU A  98     -37.657  28.961 -19.913  1.00  1.20           H  
ATOM   1465  HG  LEU A  98     -37.661  26.196 -18.666  1.00  1.20           H  
ATOM   1466 1HD1 LEU A  98     -40.097  26.353 -18.899  1.00  1.20           H  
ATOM   1467 2HD1 LEU A  98     -39.461  27.611 -17.811  1.00  1.20           H  
ATOM   1468 3HD1 LEU A  98     -39.936  28.029 -19.475  1.00  1.20           H  
ATOM   1469 1HD2 LEU A  98     -38.655  25.548 -20.823  1.00  1.20           H  
ATOM   1470 2HD2 LEU A  98     -38.482  27.222 -21.406  1.00  1.20           H  
ATOM   1471 3HD2 LEU A  98     -37.034  26.251 -21.047  1.00  1.20           H  
ATOM   1472  N   ASP A  99     -34.414  29.890 -18.568  1.00  1.15           N  
ATOM   1473  CA  ASP A  99     -33.750  31.189 -18.554  1.00  1.15           C  
ATOM   1474  C   ASP A  99     -32.354  31.098 -19.175  1.00  1.15           C  
ATOM   1475  O   ASP A  99     -31.795  32.112 -19.601  1.00  1.15           O  
ATOM   1476  CB  ASP A  99     -33.603  31.761 -17.128  1.00  1.15           C  
ATOM   1477  CG  ASP A  99     -34.924  32.142 -16.419  1.00  1.15           C  
ATOM   1478  OD1 ASP A  99     -35.682  32.898 -16.993  1.00  1.15           O  
ATOM   1479  OD2 ASP A  99     -35.150  31.701 -15.291  1.00  1.15           O  
ATOM   1480  H   ASP A  99     -34.274  29.285 -17.768  1.00  1.15           H  
ATOM   1481  HA  ASP A  99     -34.341  31.885 -19.149  1.00  1.15           H  
ATOM   1482 1HB  ASP A  99     -33.083  31.022 -16.510  1.00  1.15           H  
ATOM   1483 2HB  ASP A  99     -32.968  32.645 -17.167  1.00  1.15           H  
ATOM   1484  N   SER A 100     -31.746  29.907 -19.132  1.00  1.09           N  
ATOM   1485  CA  SER A 100     -30.382  29.733 -19.618  1.00  1.09           C  
ATOM   1486  C   SER A 100     -30.315  29.992 -21.123  1.00  1.09           C  
ATOM   1487  O   SER A 100     -31.211  29.585 -21.864  1.00  1.09           O  
ATOM   1488  CB  SER A 100     -29.906  28.319 -19.302  1.00  1.09           C  
ATOM   1489  OG  SER A 100     -29.825  28.099 -17.912  1.00  1.09           O  
ATOM   1490  H   SER A 100     -32.257  29.081 -18.821  1.00  1.09           H  
ATOM   1491  HA  SER A 100     -29.732  30.451 -19.115  1.00  1.09           H  
ATOM   1492 1HB  SER A 100     -30.593  27.603 -19.744  1.00  1.09           H  
ATOM   1493 2HB  SER A 100     -28.929  28.154 -19.760  1.00  1.09           H  
ATOM   1494  HG  SER A 100     -30.707  28.279 -17.559  1.00  1.09           H  
ATOM   1495  N   THR A 101     -29.235  30.624 -21.590  1.00  1.05           N  
ATOM   1496  CA  THR A 101     -29.066  30.835 -23.026  1.00  1.05           C  
ATOM   1497  C   THR A 101     -28.354  29.644 -23.625  1.00  1.05           C  
ATOM   1498  O   THR A 101     -27.807  28.833 -22.882  1.00  1.05           O  
ATOM   1499  CB  THR A 101     -28.237  32.086 -23.313  1.00  1.05           C  
ATOM   1500  OG1 THR A 101     -26.909  31.888 -22.800  1.00  1.05           O  
ATOM   1501  CG2 THR A 101     -28.859  33.297 -22.640  1.00  1.05           C  
ATOM   1502  H   THR A 101     -28.502  30.972 -20.951  1.00  1.05           H  
ATOM   1503  HA  THR A 101     -30.046  30.933 -23.493  1.00  1.05           H  
ATOM   1504  HB  THR A 101     -28.185  32.251 -24.387  1.00  1.05           H  
ATOM   1505  HG1 THR A 101     -26.942  31.913 -21.812  1.00  1.05           H  
ATOM   1506 1HG2 THR A 101     -28.255  34.180 -22.843  1.00  1.05           H  
ATOM   1507 2HG2 THR A 101     -29.868  33.449 -23.022  1.00  1.05           H  
ATOM   1508 3HG2 THR A 101     -28.900  33.124 -21.560  1.00  1.05           H  
ATOM   1509  N   LEU A 102     -28.281  29.557 -24.951  1.00  1.02           N  
ATOM   1510  CA  LEU A 102     -27.544  28.447 -25.545  1.00  1.02           C  
ATOM   1511  C   LEU A 102     -26.082  28.506 -25.126  1.00  1.02           C  
ATOM   1512  O   LEU A 102     -25.458  27.480 -24.847  1.00  1.02           O  
ATOM   1513  CB  LEU A 102     -27.613  28.500 -27.071  1.00  1.02           C  
ATOM   1514  CG  LEU A 102     -28.978  28.236 -27.704  1.00  1.02           C  
ATOM   1515  CD1 LEU A 102     -28.887  28.488 -29.199  1.00  1.02           C  
ATOM   1516  CD2 LEU A 102     -29.394  26.815 -27.419  1.00  1.02           C  
ATOM   1517  H   LEU A 102     -28.742  30.240 -25.536  1.00  1.02           H  
ATOM   1518  HA  LEU A 102     -27.972  27.511 -25.194  1.00  1.02           H  
ATOM   1519 1HB  LEU A 102     -27.282  29.485 -27.398  1.00  1.02           H  
ATOM   1520 2HB  LEU A 102     -26.919  27.762 -27.471  1.00  1.02           H  
ATOM   1521  HG  LEU A 102     -29.717  28.920 -27.288  1.00  1.02           H  
ATOM   1522 1HD1 LEU A 102     -29.859  28.309 -29.660  1.00  1.02           H  
ATOM   1523 2HD1 LEU A 102     -28.587  29.521 -29.376  1.00  1.02           H  
ATOM   1524 3HD1 LEU A 102     -28.150  27.816 -29.637  1.00  1.02           H  
ATOM   1525 1HD2 LEU A 102     -30.369  26.623 -27.869  1.00  1.02           H  
ATOM   1526 2HD2 LEU A 102     -28.659  26.127 -27.836  1.00  1.02           H  
ATOM   1527 3HD2 LEU A 102     -29.458  26.677 -26.357  1.00  1.02           H  
ATOM   1528  N   GLU A 103     -25.544  29.723 -25.024  1.00  0.99           N  
ATOM   1529  CA  GLU A 103     -24.157  29.907 -24.627  1.00  0.99           C  
ATOM   1530  C   GLU A 103     -23.939  29.363 -23.218  1.00  0.99           C  
ATOM   1531  O   GLU A 103     -22.901  28.749 -22.944  1.00  0.99           O  
ATOM   1532  CB  GLU A 103     -23.750  31.381 -24.722  1.00  0.99           C  
ATOM   1533  CG  GLU A 103     -23.662  31.911 -26.160  1.00  0.99           C  
ATOM   1534  CD  GLU A 103     -23.258  33.372 -26.257  1.00  0.99           C  
ATOM   1535  OE1 GLU A 103     -23.141  34.017 -25.242  1.00  0.99           O  
ATOM   1536  OE2 GLU A 103     -23.066  33.836 -27.357  1.00  0.99           O  
ATOM   1537  H   GLU A 103     -26.109  30.532 -25.232  1.00  0.99           H  
ATOM   1538  HA  GLU A 103     -23.525  29.337 -25.308  1.00  0.99           H  
ATOM   1539 1HB  GLU A 103     -24.475  31.991 -24.180  1.00  0.99           H  
ATOM   1540 2HB  GLU A 103     -22.781  31.523 -24.246  1.00  0.99           H  
ATOM   1541 1HG  GLU A 103     -22.937  31.311 -26.709  1.00  0.99           H  
ATOM   1542 2HG  GLU A 103     -24.633  31.778 -26.636  1.00  0.99           H  
ATOM   1543  N   ASP A 104     -24.952  29.492 -22.348  1.00  0.98           N  
ATOM   1544  CA  ASP A 104     -24.800  28.993 -20.983  1.00  0.98           C  
ATOM   1545  C   ASP A 104     -24.976  27.492 -20.941  1.00  0.98           C  
ATOM   1546  O   ASP A 104     -24.275  26.807 -20.189  1.00  0.98           O  
ATOM   1547  CB  ASP A 104     -25.875  29.552 -20.053  1.00  0.98           C  
ATOM   1548  CG  ASP A 104     -25.808  31.012 -19.777  1.00  0.98           C  
ATOM   1549  OD1 ASP A 104     -24.807  31.475 -19.238  1.00  0.98           O  
ATOM   1550  OD2 ASP A 104     -26.793  31.677 -20.103  1.00  0.98           O  
ATOM   1551  H   ASP A 104     -25.786  30.018 -22.624  1.00  0.98           H  
ATOM   1552  HA  ASP A 104     -23.807  29.250 -20.621  1.00  0.98           H  
ATOM   1553 1HB  ASP A 104     -26.845  29.341 -20.500  1.00  0.98           H  
ATOM   1554 2HB  ASP A 104     -25.853  29.014 -19.121  1.00  0.98           H  
ATOM   1555  N   LEU A 105     -25.876  26.961 -21.771  1.00  0.96           N  
ATOM   1556  CA  LEU A 105     -26.104  25.529 -21.744  1.00  0.96           C  
ATOM   1557  C   LEU A 105     -24.819  24.836 -22.167  1.00  0.96           C  
ATOM   1558  O   LEU A 105     -24.372  23.870 -21.538  1.00  0.96           O  
ATOM   1559  CB  LEU A 105     -27.224  25.132 -22.717  1.00  0.96           C  
ATOM   1560  CG  LEU A 105     -28.664  25.640 -22.385  1.00  0.96           C  
ATOM   1561  CD1 LEU A 105     -29.598  25.261 -23.487  1.00  0.96           C  
ATOM   1562  CD2 LEU A 105     -29.111  25.096 -21.132  1.00  0.96           C  
ATOM   1563  H   LEU A 105     -26.430  27.566 -22.378  1.00  0.96           H  
ATOM   1564  HA  LEU A 105     -26.367  25.223 -20.744  1.00  0.96           H  
ATOM   1565 1HB  LEU A 105     -26.965  25.511 -23.707  1.00  0.96           H  
ATOM   1566 2HB  LEU A 105     -27.260  24.046 -22.769  1.00  0.96           H  
ATOM   1567  HG  LEU A 105     -28.657  26.711 -22.311  1.00  0.96           H  
ATOM   1568 1HD1 LEU A 105     -30.598  25.637 -23.261  1.00  0.96           H  
ATOM   1569 2HD1 LEU A 105     -29.248  25.691 -24.400  1.00  0.96           H  
ATOM   1570 3HD1 LEU A 105     -29.628  24.178 -23.581  1.00  0.96           H  
ATOM   1571 1HD2 LEU A 105     -30.113  25.460 -20.902  1.00  0.96           H  
ATOM   1572 2HD2 LEU A 105     -29.118  24.017 -21.205  1.00  0.96           H  
ATOM   1573 3HD2 LEU A 105     -28.433  25.411 -20.381  1.00  0.96           H  
ATOM   1574  N   HIS A 106     -24.163  25.400 -23.184  1.00  0.94           N  
ATOM   1575  CA  HIS A 106     -22.934  24.820 -23.683  1.00  0.94           C  
ATOM   1576  C   HIS A 106     -21.782  25.045 -22.727  1.00  0.94           C  
ATOM   1577  O   HIS A 106     -21.046  24.106 -22.439  1.00  0.94           O  
ATOM   1578  CB  HIS A 106     -22.558  25.401 -25.054  1.00  0.94           C  
ATOM   1579  CG  HIS A 106     -23.455  24.968 -26.188  1.00  0.94           C  
ATOM   1580  ND1 HIS A 106     -23.581  23.646 -26.576  1.00  0.94           N  
ATOM   1581  CD2 HIS A 106     -24.240  25.683 -27.035  1.00  0.94           C  
ATOM   1582  CE1 HIS A 106     -24.417  23.569 -27.599  1.00  0.94           C  
ATOM   1583  NE2 HIS A 106     -24.828  24.789 -27.896  1.00  0.94           N  
ATOM   1584  H   HIS A 106     -24.563  26.214 -23.654  1.00  0.94           H  
ATOM   1585  HA  HIS A 106     -23.063  23.745 -23.797  1.00  0.94           H  
ATOM   1586 1HB  HIS A 106     -22.596  26.493 -24.996  1.00  0.94           H  
ATOM   1587 2HB  HIS A 106     -21.533  25.123 -25.297  1.00  0.94           H  
ATOM   1588  HD2 HIS A 106     -24.378  26.764 -27.036  1.00  0.94           H  
ATOM   1589  HE1 HIS A 106     -24.712  22.655 -28.113  1.00  0.94           H  
ATOM   1590  HE2 HIS A 106     -25.469  25.032 -28.638  1.00  0.94           H  
ATOM   1591  N   SER A 107     -21.657  26.251 -22.168  1.00  0.92           N  
ATOM   1592  CA  SER A 107     -20.545  26.546 -21.278  1.00  0.92           C  
ATOM   1593  C   SER A 107     -20.553  25.652 -20.043  1.00  0.92           C  
ATOM   1594  O   SER A 107     -19.498  25.209 -19.583  1.00  0.92           O  
ATOM   1595  CB  SER A 107     -20.590  27.995 -20.853  1.00  0.92           C  
ATOM   1596  OG  SER A 107     -20.402  28.849 -21.950  1.00  0.92           O  
ATOM   1597  H   SER A 107     -22.298  27.007 -22.405  1.00  0.92           H  
ATOM   1598  HA  SER A 107     -19.617  26.369 -21.825  1.00  0.92           H  
ATOM   1599 1HB  SER A 107     -21.549  28.204 -20.387  1.00  0.92           H  
ATOM   1600 2HB  SER A 107     -19.817  28.175 -20.120  1.00  0.92           H  
ATOM   1601  HG  SER A 107     -21.203  28.735 -22.512  1.00  0.92           H  
ATOM   1602  N   VAL A 108     -21.735  25.377 -19.486  1.00  0.89           N  
ATOM   1603  CA  VAL A 108     -21.790  24.518 -18.312  1.00  0.89           C  
ATOM   1604  C   VAL A 108     -21.466  23.079 -18.675  1.00  0.89           C  
ATOM   1605  O   VAL A 108     -20.681  22.423 -17.991  1.00  0.89           O  
ATOM   1606  CB  VAL A 108     -23.143  24.600 -17.613  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108     -23.209  23.581 -16.513  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108     -23.307  25.978 -17.027  1.00  0.89           C  
ATOM   1609  H   VAL A 108     -22.596  25.772 -19.872  1.00  0.89           H  
ATOM   1610  HA  VAL A 108     -21.041  24.863 -17.601  1.00  0.89           H  
ATOM   1611  HB  VAL A 108     -23.939  24.391 -18.329  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108     -24.154  23.662 -16.029  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108     -23.089  22.590 -16.931  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108     -22.416  23.773 -15.795  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108     -24.262  26.035 -16.520  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108     -22.510  26.167 -16.315  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108     -23.268  26.716 -17.824  1.00  0.89           H  
ATOM   1618  N   VAL A 109     -22.029  22.573 -19.765  1.00  0.87           N  
ATOM   1619  CA  VAL A 109     -21.710  21.210 -20.145  1.00  0.87           C  
ATOM   1620  C   VAL A 109     -20.223  21.058 -20.459  1.00  0.87           C  
ATOM   1621  O   VAL A 109     -19.581  20.091 -20.033  1.00  0.87           O  
ATOM   1622  CB  VAL A 109     -22.559  20.772 -21.342  1.00  0.87           C  
ATOM   1623  CG1 VAL A 109     -22.061  19.419 -21.861  1.00  0.87           C  
ATOM   1624  CG2 VAL A 109     -24.019  20.665 -20.881  1.00  0.87           C  
ATOM   1625  H   VAL A 109     -22.684  23.118 -20.333  1.00  0.87           H  
ATOM   1626  HA  VAL A 109     -21.954  20.559 -19.307  1.00  0.87           H  
ATOM   1627  HB  VAL A 109     -22.470  21.510 -22.147  1.00  0.87           H  
ATOM   1628 1HG1 VAL A 109     -22.668  19.108 -22.710  1.00  0.87           H  
ATOM   1629 2HG1 VAL A 109     -21.019  19.512 -22.176  1.00  0.87           H  
ATOM   1630 3HG1 VAL A 109     -22.138  18.678 -21.069  1.00  0.87           H  
ATOM   1631 1HG2 VAL A 109     -24.644  20.360 -21.718  1.00  0.87           H  
ATOM   1632 2HG2 VAL A 109     -24.095  19.929 -20.081  1.00  0.87           H  
ATOM   1633 3HG2 VAL A 109     -24.354  21.632 -20.511  1.00  0.87           H  
ATOM   1634  N   GLN A 110     -19.653  22.021 -21.173  1.00  0.84           N  
ATOM   1635  CA  GLN A 110     -18.241  21.948 -21.498  1.00  0.84           C  
ATOM   1636  C   GLN A 110     -17.370  22.012 -20.233  1.00  0.84           C  
ATOM   1637  O   GLN A 110     -16.444  21.210 -20.038  1.00  0.84           O  
ATOM   1638  CB  GLN A 110     -17.892  23.111 -22.437  1.00  0.84           C  
ATOM   1639  CG  GLN A 110     -18.471  22.979 -23.831  1.00  0.84           C  
ATOM   1640  CD  GLN A 110     -18.281  24.223 -24.667  1.00  0.84           C  
ATOM   1641  OE1 GLN A 110     -17.965  25.304 -24.158  1.00  0.84           O  
ATOM   1642  NE2 GLN A 110     -18.480  24.082 -25.972  1.00  0.84           N  
ATOM   1643  H   GLN A 110     -20.203  22.806 -21.510  1.00  0.84           H  
ATOM   1644  HA  GLN A 110     -18.069  21.016 -22.013  1.00  0.84           H  
ATOM   1645 1HB  GLN A 110     -18.268  24.041 -22.009  1.00  0.84           H  
ATOM   1646 2HB  GLN A 110     -16.823  23.202 -22.527  1.00  0.84           H  
ATOM   1647 1HG  GLN A 110     -17.950  22.168 -24.331  1.00  0.84           H  
ATOM   1648 2HG  GLN A 110     -19.530  22.745 -23.772  1.00  0.84           H  
ATOM   1649 1HE2 GLN A 110     -18.371  24.864 -26.584  1.00  0.84           H  
ATOM   1650 2HE2 GLN A 110     -18.737  23.183 -26.340  1.00  0.84           H  
ATOM   1651  N   GLY A 111     -17.718  22.923 -19.322  1.00  0.82           N  
ATOM   1652  CA  GLY A 111     -16.982  23.096 -18.081  1.00  0.82           C  
ATOM   1653  C   GLY A 111     -17.076  21.914 -17.117  1.00  0.82           C  
ATOM   1654  O   GLY A 111     -16.088  21.578 -16.459  1.00  0.82           O  
ATOM   1655  H   GLY A 111     -18.492  23.561 -19.503  1.00  0.82           H  
ATOM   1656 1HA  GLY A 111     -15.936  23.287 -18.316  1.00  0.82           H  
ATOM   1657 2HA  GLY A 111     -17.359  23.990 -17.584  1.00  0.82           H  
ATOM   1658  N   CYS A 112     -18.259  21.298 -17.012  1.00  0.80           N  
ATOM   1659  CA  CYS A 112     -18.474  20.237 -16.034  1.00  0.80           C  
ATOM   1660  C   CYS A 112     -18.386  18.804 -16.566  1.00  0.80           C  
ATOM   1661  O   CYS A 112     -18.046  17.903 -15.803  1.00  0.80           O  
ATOM   1662  CB  CYS A 112     -19.860  20.397 -15.432  1.00  0.80           C  
ATOM   1663  SG  CYS A 112     -20.142  21.952 -14.535  1.00  0.80           S  
ATOM   1664  H   CYS A 112     -19.046  21.619 -17.576  1.00  0.80           H  
ATOM   1665  HA  CYS A 112     -17.731  20.354 -15.246  1.00  0.80           H  
ATOM   1666 1HB  CYS A 112     -20.567  20.369 -16.240  1.00  0.80           H  
ATOM   1667 2HB  CYS A 112     -20.083  19.567 -14.783  1.00  0.80           H  
ATOM   1668  HG  CYS A 112     -21.440  21.757 -14.300  1.00  0.80           H  
ATOM   1669  N   LEU A 113     -18.699  18.579 -17.845  1.00  0.78           N  
ATOM   1670  CA  LEU A 113     -18.679  17.232 -18.415  1.00  0.78           C  
ATOM   1671  C   LEU A 113     -17.564  17.001 -19.412  1.00  0.78           C  
ATOM   1672  O   LEU A 113     -16.790  16.047 -19.280  1.00  0.78           O  
ATOM   1673  CB  LEU A 113     -20.008  16.911 -19.110  1.00  0.78           C  
ATOM   1674  CG  LEU A 113     -20.035  15.558 -19.839  1.00  0.78           C  
ATOM   1675  CD1 LEU A 113     -19.781  14.456 -18.850  1.00  0.78           C  
ATOM   1676  CD2 LEU A 113     -21.387  15.387 -20.511  1.00  0.78           C  
ATOM   1677  H   LEU A 113     -18.982  19.341 -18.454  1.00  0.78           H  
ATOM   1678  HA  LEU A 113     -18.544  16.524 -17.599  1.00  0.78           H  
ATOM   1679 1HB  LEU A 113     -20.802  16.906 -18.360  1.00  0.78           H  
ATOM   1680 2HB  LEU A 113     -20.223  17.687 -19.837  1.00  0.78           H  
ATOM   1681  HG  LEU A 113     -19.247  15.529 -20.594  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 113     -19.796  13.489 -19.352  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 113     -18.811  14.607 -18.377  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 113     -20.548  14.496 -18.123  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 113     -21.416  14.431 -21.033  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 113     -22.173  15.414 -19.755  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 113     -21.539  16.196 -21.226  1.00  0.78           H  
ATOM   1688  N   GLU A 114     -17.484  17.848 -20.430  1.00  0.77           N  
ATOM   1689  CA  GLU A 114     -16.501  17.562 -21.460  1.00  0.77           C  
ATOM   1690  C   GLU A 114     -15.086  17.701 -20.917  1.00  0.77           C  
ATOM   1691  O   GLU A 114     -14.233  16.865 -21.193  1.00  0.77           O  
ATOM   1692  CB  GLU A 114     -16.715  18.442 -22.685  1.00  0.77           C  
ATOM   1693  CG  GLU A 114     -18.040  18.130 -23.410  1.00  0.77           C  
ATOM   1694  CD  GLU A 114     -18.296  18.962 -24.644  1.00  0.77           C  
ATOM   1695  OE1 GLU A 114     -17.530  19.848 -24.918  1.00  0.77           O  
ATOM   1696  OE2 GLU A 114     -19.266  18.702 -25.317  1.00  0.77           O  
ATOM   1697  H   GLU A 114     -18.113  18.651 -20.478  1.00  0.77           H  
ATOM   1698  HA  GLU A 114     -16.639  16.531 -21.779  1.00  0.77           H  
ATOM   1699 1HB  GLU A 114     -16.656  19.473 -22.407  1.00  0.77           H  
ATOM   1700 2HB  GLU A 114     -15.916  18.264 -23.391  1.00  0.77           H  
ATOM   1701 1HG  GLU A 114     -18.041  17.077 -23.691  1.00  0.77           H  
ATOM   1702 2HG  GLU A 114     -18.857  18.284 -22.702  1.00  0.77           H  
ATOM   1703  N   ALA A 115     -14.841  18.697 -20.075  1.00  0.75           N  
ATOM   1704  CA  ALA A 115     -13.507  18.864 -19.517  1.00  0.75           C  
ATOM   1705  C   ALA A 115     -12.964  17.587 -18.841  1.00  0.75           C  
ATOM   1706  O   ALA A 115     -11.905  17.116 -19.272  1.00  0.75           O  
ATOM   1707  CB  ALA A 115     -13.504  20.055 -18.569  1.00  0.75           C  
ATOM   1708  H   ALA A 115     -15.561  19.397 -19.892  1.00  0.75           H  
ATOM   1709  HA  ALA A 115     -12.824  19.072 -20.339  1.00  0.75           H  
ATOM   1710 1HB  ALA A 115     -12.510  20.207 -18.200  1.00  0.75           H  
ATOM   1711 2HB  ALA A 115     -13.827  20.938 -19.105  1.00  0.75           H  
ATOM   1712 3HB  ALA A 115     -14.158  19.939 -17.746  1.00  0.75           H  
ATOM   1713  N   PRO A 116     -13.613  16.964 -17.814  1.00  0.74           N  
ATOM   1714  CA  PRO A 116     -13.131  15.730 -17.235  1.00  0.74           C  
ATOM   1715  C   PRO A 116     -13.171  14.567 -18.224  1.00  0.74           C  
ATOM   1716  O   PRO A 116     -12.374  13.637 -18.102  1.00  0.74           O  
ATOM   1717  CB  PRO A 116     -14.074  15.523 -16.048  1.00  0.74           C  
ATOM   1718  CG  PRO A 116     -15.306  16.306 -16.374  1.00  0.74           C  
ATOM   1719  CD  PRO A 116     -14.798  17.509 -17.122  1.00  0.74           C  
ATOM   1720  HA  PRO A 116     -12.109  15.891 -16.875  1.00  0.74           H  
ATOM   1721 1HB  PRO A 116     -14.214  14.465 -15.873  1.00  0.74           H  
ATOM   1722 2HB  PRO A 116     -13.596  15.917 -15.148  1.00  0.74           H  
ATOM   1723 1HG  PRO A 116     -16.000  15.710 -16.969  1.00  0.74           H  
ATOM   1724 2HG  PRO A 116     -15.840  16.581 -15.452  1.00  0.74           H  
ATOM   1725 1HD  PRO A 116     -15.555  17.877 -17.781  1.00  0.74           H  
ATOM   1726 2HD  PRO A 116     -14.499  18.257 -16.382  1.00  0.74           H  
ATOM   1727  N   TYR A 117     -14.035  14.626 -19.247  1.00  0.73           N  
ATOM   1728  CA  TYR A 117     -14.040  13.565 -20.249  1.00  0.73           C  
ATOM   1729  C   TYR A 117     -12.725  13.561 -20.988  1.00  0.73           C  
ATOM   1730  O   TYR A 117     -12.052  12.534 -21.104  1.00  0.73           O  
ATOM   1731  CB  TYR A 117     -15.182  13.742 -21.252  1.00  0.73           C  
ATOM   1732  CG  TYR A 117     -15.198  12.739 -22.356  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117     -15.680  11.461 -22.147  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117     -14.733  13.115 -23.599  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117     -15.699  10.560 -23.192  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117     -14.746  12.225 -24.644  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117     -15.230  10.950 -24.449  1.00  0.73           C  
ATOM   1738  OH  TYR A 117     -15.255  10.057 -25.499  1.00  0.73           O  
ATOM   1739  H   TYR A 117     -14.729  15.372 -19.333  1.00  0.73           H  
ATOM   1740  HA  TYR A 117     -14.139  12.604 -19.749  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117     -16.140  13.727 -20.751  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117     -15.095  14.701 -21.714  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117     -16.045  11.170 -21.167  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117     -14.357  14.125 -23.748  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117     -16.082   9.554 -23.035  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117     -14.379  12.533 -25.624  1.00  0.73           H  
ATOM   1747  HH  TYR A 117     -14.946  10.494 -26.297  1.00  0.73           H  
ATOM   1748  N   HIS A 118     -12.353  14.734 -21.488  1.00  0.72           N  
ATOM   1749  CA  HIS A 118     -11.161  14.869 -22.292  1.00  0.72           C  
ATOM   1750  C   HIS A 118      -9.933  14.588 -21.446  1.00  0.72           C  
ATOM   1751  O   HIS A 118      -9.000  13.919 -21.901  1.00  0.72           O  
ATOM   1752  CB  HIS A 118     -11.110  16.263 -22.923  1.00  0.72           C  
ATOM   1753  CG  HIS A 118     -12.186  16.461 -23.941  1.00  0.72           C  
ATOM   1754  ND1 HIS A 118     -12.332  15.636 -25.043  1.00  0.72           N  
ATOM   1755  CD2 HIS A 118     -13.161  17.388 -24.036  1.00  0.72           C  
ATOM   1756  CE1 HIS A 118     -13.371  16.039 -25.755  1.00  0.72           C  
ATOM   1757  NE2 HIS A 118     -13.890  17.100 -25.167  1.00  0.72           N  
ATOM   1758  H   HIS A 118     -12.949  15.547 -21.323  1.00  0.72           H  
ATOM   1759  HA  HIS A 118     -11.185  14.140 -23.099  1.00  0.72           H  
ATOM   1760 1HB  HIS A 118     -11.236  17.022 -22.140  1.00  0.72           H  
ATOM   1761 2HB  HIS A 118     -10.144  16.426 -23.390  1.00  0.72           H  
ATOM   1762  HD2 HIS A 118     -13.342  18.212 -23.340  1.00  0.72           H  
ATOM   1763  HE1 HIS A 118     -13.730  15.580 -26.674  1.00  0.72           H  
ATOM   1764  HE2 HIS A 118     -14.692  17.630 -25.493  1.00  0.72           H  
ATOM   1765  N   PHE A 119      -9.944  15.058 -20.200  1.00  0.71           N  
ATOM   1766  CA  PHE A 119      -8.843  14.812 -19.286  1.00  0.71           C  
ATOM   1767  C   PHE A 119      -8.664  13.303 -19.107  1.00  0.71           C  
ATOM   1768  O   PHE A 119      -7.562  12.800 -19.303  1.00  0.71           O  
ATOM   1769  CB  PHE A 119      -9.118  15.507 -17.975  1.00  0.71           C  
ATOM   1770  CG  PHE A 119      -8.067  15.433 -16.897  1.00  0.71           C  
ATOM   1771  CD1 PHE A 119      -6.952  16.247 -16.945  1.00  0.71           C  
ATOM   1772  CD2 PHE A 119      -8.221  14.609 -15.811  1.00  0.71           C  
ATOM   1773  CE1 PHE A 119      -6.039  16.257 -15.928  1.00  0.71           C  
ATOM   1774  CE2 PHE A 119      -7.302  14.631 -14.789  1.00  0.71           C  
ATOM   1775  CZ  PHE A 119      -6.214  15.478 -14.860  1.00  0.71           C  
ATOM   1776  H   PHE A 119     -10.733  15.625 -19.879  1.00  0.71           H  
ATOM   1777  HA  PHE A 119      -7.928  15.218 -19.717  1.00  0.71           H  
ATOM   1778 1HB  PHE A 119      -9.324  16.547 -18.183  1.00  0.71           H  
ATOM   1779 2HB  PHE A 119     -10.029  15.091 -17.561  1.00  0.71           H  
ATOM   1780  HD1 PHE A 119      -6.807  16.892 -17.792  1.00  0.71           H  
ATOM   1781  HD2 PHE A 119      -9.095  13.956 -15.757  1.00  0.71           H  
ATOM   1782  HE1 PHE A 119      -5.178  16.900 -15.966  1.00  0.71           H  
ATOM   1783  HE2 PHE A 119      -7.440  13.998 -13.917  1.00  0.71           H  
ATOM   1784  HZ  PHE A 119      -5.487  15.524 -14.054  1.00  0.71           H  
ATOM   1785  N   LEU A 120      -9.757  12.571 -18.821  1.00  0.70           N  
ATOM   1786  CA  LEU A 120      -9.691  11.116 -18.685  1.00  0.70           C  
ATOM   1787  C   LEU A 120      -9.208  10.443 -19.953  1.00  0.70           C  
ATOM   1788  O   LEU A 120      -8.366   9.548 -19.903  1.00  0.70           O  
ATOM   1789  CB  LEU A 120     -11.076  10.535 -18.315  1.00  0.70           C  
ATOM   1790  CG  LEU A 120     -11.554  10.764 -16.889  1.00  0.70           C  
ATOM   1791  CD1 LEU A 120     -13.017  10.401 -16.726  1.00  0.70           C  
ATOM   1792  CD2 LEU A 120     -10.764   9.861 -16.026  1.00  0.70           C  
ATOM   1793  H   LEU A 120     -10.660  13.027 -18.681  1.00  0.70           H  
ATOM   1794  HA  LEU A 120      -8.989  10.886 -17.882  1.00  0.70           H  
ATOM   1795 1HB  LEU A 120     -11.818  10.986 -18.978  1.00  0.70           H  
ATOM   1796 2HB  LEU A 120     -11.064   9.463 -18.500  1.00  0.70           H  
ATOM   1797  HG  LEU A 120     -11.404  11.807 -16.609  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 120     -13.319  10.553 -15.691  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 120     -13.614  11.037 -17.381  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 120     -13.161   9.370 -16.988  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 120     -11.073   9.998 -14.999  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 120     -10.933   8.830 -16.325  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 120      -9.715  10.097 -16.143  1.00  0.70           H  
ATOM   1804  N   LYS A 121      -9.659  10.905 -21.113  1.00  0.69           N  
ATOM   1805  CA  LYS A 121      -9.221  10.267 -22.342  1.00  0.69           C  
ATOM   1806  C   LYS A 121      -7.737  10.508 -22.610  1.00  0.69           C  
ATOM   1807  O   LYS A 121      -7.073   9.673 -23.225  1.00  0.69           O  
ATOM   1808  CB  LYS A 121     -10.089  10.715 -23.520  1.00  0.69           C  
ATOM   1809  CG  LYS A 121     -11.541  10.175 -23.442  1.00  0.69           C  
ATOM   1810  CD  LYS A 121     -11.553   8.634 -23.507  1.00  0.69           C  
ATOM   1811  CE  LYS A 121     -12.969   8.056 -23.462  1.00  0.69           C  
ATOM   1812  NZ  LYS A 121     -12.962   6.544 -23.472  1.00  0.69           N  
ATOM   1813  H   LYS A 121     -10.348  11.657 -21.139  1.00  0.69           H  
ATOM   1814  HA  LYS A 121      -9.356   9.192 -22.227  1.00  0.69           H  
ATOM   1815 1HB  LYS A 121     -10.136  11.807 -23.535  1.00  0.69           H  
ATOM   1816 2HB  LYS A 121      -9.642  10.387 -24.455  1.00  0.69           H  
ATOM   1817 1HG  LYS A 121     -11.999  10.488 -22.507  1.00  0.69           H  
ATOM   1818 2HG  LYS A 121     -12.126  10.580 -24.264  1.00  0.69           H  
ATOM   1819 1HD  LYS A 121     -11.072   8.310 -24.431  1.00  0.69           H  
ATOM   1820 2HD  LYS A 121     -10.985   8.236 -22.666  1.00  0.69           H  
ATOM   1821 1HE  LYS A 121     -13.469   8.404 -22.559  1.00  0.69           H  
ATOM   1822 2HE  LYS A 121     -13.522   8.406 -24.329  1.00  0.69           H  
ATOM   1823 1HZ  LYS A 121     -13.912   6.190 -23.444  1.00  0.69           H  
ATOM   1824 2HZ  LYS A 121     -12.510   6.215 -24.312  1.00  0.69           H  
ATOM   1825 3HZ  LYS A 121     -12.460   6.197 -22.667  1.00  0.69           H  
ATOM   1826  N   ALA A 122      -7.209  11.638 -22.145  1.00  0.68           N  
ATOM   1827  CA  ALA A 122      -5.798  11.944 -22.310  1.00  0.68           C  
ATOM   1828  C   ALA A 122      -4.920  11.246 -21.248  1.00  0.68           C  
ATOM   1829  O   ALA A 122      -3.835  10.757 -21.565  1.00  0.68           O  
ATOM   1830  CB  ALA A 122      -5.612  13.448 -22.250  1.00  0.68           C  
ATOM   1831  H   ALA A 122      -7.814  12.320 -21.687  1.00  0.68           H  
ATOM   1832  HA  ALA A 122      -5.485  11.585 -23.289  1.00  0.68           H  
ATOM   1833 1HB  ALA A 122      -4.565  13.697 -22.403  1.00  0.68           H  
ATOM   1834 2HB  ALA A 122      -6.216  13.921 -23.023  1.00  0.68           H  
ATOM   1835 3HB  ALA A 122      -5.941  13.806 -21.276  1.00  0.68           H  
ATOM   1836  N   VAL A 123      -5.396  11.182 -19.998  1.00  0.68           N  
ATOM   1837  CA  VAL A 123      -4.642  10.605 -18.877  1.00  0.68           C  
ATOM   1838  C   VAL A 123      -4.699   9.088 -18.777  1.00  0.68           C  
ATOM   1839  O   VAL A 123      -3.676   8.433 -18.536  1.00  0.68           O  
ATOM   1840  CB  VAL A 123      -5.157  11.125 -17.523  1.00  0.68           C  
ATOM   1841  CG1 VAL A 123      -4.474  10.417 -16.449  1.00  0.68           C  
ATOM   1842  CG2 VAL A 123      -4.887  12.574 -17.357  1.00  0.68           C  
ATOM   1843  H   VAL A 123      -6.303  11.596 -19.805  1.00  0.68           H  
ATOM   1844  HA  VAL A 123      -3.600  10.903 -18.991  1.00  0.68           H  
ATOM   1845  HB  VAL A 123      -6.230  10.934 -17.451  1.00  0.68           H  
ATOM   1846 1HG1 VAL A 123      -4.850  10.777 -15.498  1.00  0.68           H  
ATOM   1847 2HG1 VAL A 123      -4.670   9.354 -16.543  1.00  0.68           H  
ATOM   1848 3HG1 VAL A 123      -3.401  10.598 -16.514  1.00  0.68           H  
ATOM   1849 1HG2 VAL A 123      -5.257  12.903 -16.388  1.00  0.68           H  
ATOM   1850 2HG2 VAL A 123      -3.820  12.726 -17.408  1.00  0.68           H  
ATOM   1851 3HG2 VAL A 123      -5.385  13.135 -18.141  1.00  0.68           H  
ATOM   1852  N   VAL A 124      -5.891   8.521 -18.930  1.00  0.67           N  
ATOM   1853  CA  VAL A 124      -6.060   7.096 -18.759  1.00  0.67           C  
ATOM   1854  C   VAL A 124      -5.087   6.207 -19.523  1.00  0.67           C  
ATOM   1855  O   VAL A 124      -4.537   5.311 -18.897  1.00  0.67           O  
ATOM   1856  CB  VAL A 124      -7.506   6.671 -19.045  1.00  0.67           C  
ATOM   1857  CG1 VAL A 124      -7.567   5.208 -19.155  1.00  0.67           C  
ATOM   1858  CG2 VAL A 124      -8.417   7.133 -17.874  1.00  0.67           C  
ATOM   1859  H   VAL A 124      -6.712   9.080 -19.164  1.00  0.67           H  
ATOM   1860  HA  VAL A 124      -5.905   6.894 -17.697  1.00  0.67           H  
ATOM   1861  HB  VAL A 124      -7.849   7.102 -19.966  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 124      -8.568   4.950 -19.382  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 124      -6.929   4.871 -19.966  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 124      -7.249   4.753 -18.221  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 124      -9.445   6.829 -18.067  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 124      -8.072   6.680 -16.944  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 124      -8.373   8.217 -17.781  1.00  0.67           H  
ATOM   1868  N   PRO A 125      -4.810   6.379 -20.832  1.00  0.67           N  
ATOM   1869  CA  PRO A 125      -3.897   5.524 -21.568  1.00  0.67           C  
ATOM   1870  C   PRO A 125      -2.503   5.501 -20.950  1.00  0.67           C  
ATOM   1871  O   PRO A 125      -1.771   4.532 -21.115  1.00  0.67           O  
ATOM   1872  CB  PRO A 125      -3.853   6.182 -22.953  1.00  0.67           C  
ATOM   1873  CG  PRO A 125      -5.162   6.922 -23.056  1.00  0.67           C  
ATOM   1874  CD  PRO A 125      -5.414   7.443 -21.658  1.00  0.67           C  
ATOM   1875  HA  PRO A 125      -4.317   4.516 -21.631  1.00  0.67           H  
ATOM   1876 1HB  PRO A 125      -2.983   6.851 -23.023  1.00  0.67           H  
ATOM   1877 2HB  PRO A 125      -3.732   5.411 -23.730  1.00  0.67           H  
ATOM   1878 1HG  PRO A 125      -5.086   7.744 -23.790  1.00  0.67           H  
ATOM   1879 2HG  PRO A 125      -5.957   6.255 -23.408  1.00  0.67           H  
ATOM   1880 1HD  PRO A 125      -4.874   8.379 -21.531  1.00  0.67           H  
ATOM   1881 2HD  PRO A 125      -6.474   7.564 -21.516  1.00  0.67           H  
ATOM   1882  N   VAL A 126      -2.134   6.535 -20.195  1.00  0.68           N  
ATOM   1883  CA  VAL A 126      -0.810   6.568 -19.609  1.00  0.68           C  
ATOM   1884  C   VAL A 126      -0.830   5.612 -18.436  1.00  0.68           C  
ATOM   1885  O   VAL A 126       0.039   4.752 -18.277  1.00  0.68           O  
ATOM   1886  CB  VAL A 126      -0.499   7.992 -19.116  1.00  0.68           C  
ATOM   1887  CG1 VAL A 126       0.865   8.052 -18.408  1.00  0.68           C  
ATOM   1888  CG2 VAL A 126      -0.611   8.953 -20.271  1.00  0.68           C  
ATOM   1889  H   VAL A 126      -2.763   7.310 -19.993  1.00  0.68           H  
ATOM   1890  HA  VAL A 126      -0.071   6.241 -20.345  1.00  0.68           H  
ATOM   1891  HB  VAL A 126      -1.235   8.272 -18.366  1.00  0.68           H  
ATOM   1892 1HG1 VAL A 126       1.031   9.066 -18.054  1.00  0.68           H  
ATOM   1893 2HG1 VAL A 126       0.863   7.361 -17.563  1.00  0.68           H  
ATOM   1894 3HG1 VAL A 126       1.655   7.778 -19.110  1.00  0.68           H  
ATOM   1895 1HG2 VAL A 126      -0.429   9.966 -19.915  1.00  0.68           H  
ATOM   1896 2HG2 VAL A 126       0.120   8.690 -21.032  1.00  0.68           H  
ATOM   1897 3HG2 VAL A 126      -1.619   8.895 -20.695  1.00  0.68           H  
ATOM   1898  N   MET A 127      -1.874   5.752 -17.631  1.00  0.70           N  
ATOM   1899  CA  MET A 127      -2.065   4.923 -16.455  1.00  0.70           C  
ATOM   1900  C   MET A 127      -2.200   3.454 -16.845  1.00  0.70           C  
ATOM   1901  O   MET A 127      -1.622   2.568 -16.201  1.00  0.70           O  
ATOM   1902  CB  MET A 127      -3.280   5.425 -15.719  1.00  0.70           C  
ATOM   1903  CG  MET A 127      -3.072   6.752 -15.119  1.00  0.70           C  
ATOM   1904  SD  MET A 127      -4.503   7.343 -14.329  1.00  0.70           S  
ATOM   1905  CE  MET A 127      -3.753   8.718 -13.578  1.00  0.70           C  
ATOM   1906  H   MET A 127      -2.557   6.480 -17.855  1.00  0.70           H  
ATOM   1907  HA  MET A 127      -1.193   5.025 -15.809  1.00  0.70           H  
ATOM   1908 1HB  MET A 127      -4.134   5.470 -16.388  1.00  0.70           H  
ATOM   1909 2HB  MET A 127      -3.520   4.746 -14.918  1.00  0.70           H  
ATOM   1910 1HG  MET A 127      -2.254   6.718 -14.395  1.00  0.70           H  
ATOM   1911 2HG  MET A 127      -2.795   7.460 -15.906  1.00  0.70           H  
ATOM   1912 1HE  MET A 127      -4.478   9.276 -13.009  1.00  0.70           H  
ATOM   1913 2HE  MET A 127      -2.993   8.358 -12.949  1.00  0.70           H  
ATOM   1914 3HE  MET A 127      -3.305   9.349 -14.314  1.00  0.70           H  
ATOM   1915  N   VAL A 128      -2.936   3.208 -17.932  1.00  0.72           N  
ATOM   1916  CA  VAL A 128      -3.146   1.870 -18.464  1.00  0.72           C  
ATOM   1917  C   VAL A 128      -1.835   1.246 -18.924  1.00  0.72           C  
ATOM   1918  O   VAL A 128      -1.561   0.092 -18.599  1.00  0.72           O  
ATOM   1919  CB  VAL A 128      -4.180   1.898 -19.598  1.00  0.72           C  
ATOM   1920  CG1 VAL A 128      -4.219   0.568 -20.302  1.00  0.72           C  
ATOM   1921  CG2 VAL A 128      -5.562   2.198 -19.001  1.00  0.72           C  
ATOM   1922  H   VAL A 128      -3.385   3.993 -18.400  1.00  0.72           H  
ATOM   1923  HA  VAL A 128      -3.555   1.251 -17.664  1.00  0.72           H  
ATOM   1924  HB  VAL A 128      -3.904   2.659 -20.316  1.00  0.72           H  
ATOM   1925 1HG1 VAL A 128      -4.957   0.601 -21.100  1.00  0.72           H  
ATOM   1926 2HG1 VAL A 128      -3.237   0.354 -20.725  1.00  0.72           H  
ATOM   1927 3HG1 VAL A 128      -4.479  -0.205 -19.606  1.00  0.72           H  
ATOM   1928 1HG2 VAL A 128      -6.308   2.229 -19.793  1.00  0.72           H  
ATOM   1929 2HG2 VAL A 128      -5.824   1.424 -18.285  1.00  0.72           H  
ATOM   1930 3HG2 VAL A 128      -5.532   3.147 -18.497  1.00  0.72           H  
ATOM   1931  N   GLU A 129      -0.995   2.001 -19.642  1.00  0.74           N  
ATOM   1932  CA  GLU A 129       0.311   1.471 -20.034  1.00  0.74           C  
ATOM   1933  C   GLU A 129       1.156   1.128 -18.804  1.00  0.74           C  
ATOM   1934  O   GLU A 129       1.880   0.132 -18.799  1.00  0.74           O  
ATOM   1935  CB  GLU A 129       1.070   2.451 -20.933  1.00  0.74           C  
ATOM   1936  CG  GLU A 129       0.528   2.582 -22.360  1.00  0.74           C  
ATOM   1937  CD  GLU A 129       1.255   3.636 -23.181  1.00  0.74           C  
ATOM   1938  OE1 GLU A 129       2.081   4.337 -22.634  1.00  0.74           O  
ATOM   1939  OE2 GLU A 129       0.985   3.732 -24.357  1.00  0.74           O  
ATOM   1940  H   GLU A 129      -1.255   2.945 -19.931  1.00  0.74           H  
ATOM   1941  HA  GLU A 129       0.148   0.551 -20.595  1.00  0.74           H  
ATOM   1942 1HB  GLU A 129       1.038   3.445 -20.479  1.00  0.74           H  
ATOM   1943 2HB  GLU A 129       2.115   2.153 -20.992  1.00  0.74           H  
ATOM   1944 1HG  GLU A 129       0.642   1.620 -22.857  1.00  0.74           H  
ATOM   1945 2HG  GLU A 129      -0.530   2.808 -22.327  1.00  0.74           H  
ATOM   1946  N   GLN A 130       1.050   1.947 -17.747  1.00  0.76           N  
ATOM   1947  CA  GLN A 130       1.780   1.689 -16.508  1.00  0.76           C  
ATOM   1948  C   GLN A 130       1.163   0.497 -15.750  1.00  0.76           C  
ATOM   1949  O   GLN A 130       1.867  -0.232 -15.044  1.00  0.76           O  
ATOM   1950  CB  GLN A 130       1.798   2.942 -15.616  1.00  0.76           C  
ATOM   1951  CG  GLN A 130       2.583   4.138 -16.198  1.00  0.76           C  
ATOM   1952  CD  GLN A 130       4.074   3.877 -16.390  1.00  0.76           C  
ATOM   1953  OE1 GLN A 130       4.761   3.398 -15.484  1.00  0.76           O  
ATOM   1954  NE2 GLN A 130       4.586   4.205 -17.574  1.00  0.76           N  
ATOM   1955  H   GLN A 130       0.471   2.785 -17.823  1.00  0.76           H  
ATOM   1956  HA  GLN A 130       2.807   1.430 -16.760  1.00  0.76           H  
ATOM   1957 1HB  GLN A 130       0.774   3.277 -15.443  1.00  0.76           H  
ATOM   1958 2HB  GLN A 130       2.223   2.695 -14.644  1.00  0.76           H  
ATOM   1959 1HG  GLN A 130       2.170   4.381 -17.168  1.00  0.76           H  
ATOM   1960 2HG  GLN A 130       2.463   4.988 -15.523  1.00  0.76           H  
ATOM   1961 1HE2 GLN A 130       5.561   4.065 -17.758  1.00  0.76           H  
ATOM   1962 2HE2 GLN A 130       3.997   4.594 -18.289  1.00  0.76           H  
ATOM   1963  N   GLY A 131      -0.156   0.301 -15.911  1.00  0.76           N  
ATOM   1964  CA  GLY A 131      -0.915  -0.772 -15.265  1.00  0.76           C  
ATOM   1965  C   GLY A 131      -1.307  -0.434 -13.831  1.00  0.76           C  
ATOM   1966  O   GLY A 131      -1.596  -1.324 -13.027  1.00  0.76           O  
ATOM   1967  H   GLY A 131      -0.674   0.953 -16.493  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131      -1.818  -0.963 -15.851  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131      -0.329  -1.688 -15.280  1.00  0.76           H  
ATOM   1970  N   ASP A 132      -1.223   0.850 -13.494  1.00  0.75           N  
ATOM   1971  CA  ASP A 132      -1.516   1.348 -12.152  1.00  0.75           C  
ATOM   1972  C   ASP A 132      -1.709   2.836 -12.138  1.00  0.75           C  
ATOM   1973  O   ASP A 132      -0.784   3.592 -12.433  1.00  0.75           O  
ATOM   1974  CB  ASP A 132      -0.406   0.958 -11.140  1.00  0.75           C  
ATOM   1975  CG  ASP A 132      -0.622   1.362  -9.547  1.00  0.75           C  
ATOM   1976  OD1 ASP A 132      -1.179   2.417  -9.204  1.00  0.75           O  
ATOM   1977  OD2 ASP A 132      -0.220   0.546  -8.704  1.00  0.75           O  
ATOM   1978  H   ASP A 132      -1.018   1.511 -14.242  1.00  0.75           H  
ATOM   1979  HA  ASP A 132      -2.447   0.890 -11.819  1.00  0.75           H  
ATOM   1980 1HB  ASP A 132      -0.264  -0.121 -11.182  1.00  0.75           H  
ATOM   1981 2HB  ASP A 132       0.533   1.405 -11.474  1.00  0.75           H  
ATOM   1982  N   GLY A 133      -2.900   3.261 -11.785  1.00  0.73           N  
ATOM   1983  CA  GLY A 133      -3.114   4.690 -11.687  1.00  0.73           C  
ATOM   1984  C   GLY A 133      -4.509   5.060 -11.258  1.00  0.73           C  
ATOM   1985  O   GLY A 133      -5.414   4.221 -11.252  1.00  0.73           O  
ATOM   1986  H   GLY A 133      -3.632   2.577 -11.592  1.00  0.73           H  
ATOM   1987 1HA  GLY A 133      -2.412   5.072 -10.950  1.00  0.73           H  
ATOM   1988 2HA  GLY A 133      -2.871   5.170 -12.628  1.00  0.73           H  
ATOM   1989  N   GLN A 134      -4.659   6.313 -10.833  1.00  0.71           N  
ATOM   1990  CA  GLN A 134      -5.951   6.769 -10.331  1.00  0.71           C  
ATOM   1991  C   GLN A 134      -6.346   8.144 -10.847  1.00  0.71           C  
ATOM   1992  O   GLN A 134      -5.548   9.077 -10.767  1.00  0.71           O  
ATOM   1993  CB  GLN A 134      -5.887   6.830  -8.780  1.00  0.71           C  
ATOM   1994  CG  GLN A 134      -5.593   5.478  -8.085  1.00  0.71           C  
ATOM   1995  CD  GLN A 134      -4.089   5.081  -8.076  1.00  0.71           C  
ATOM   1996  OE1 GLN A 134      -3.196   5.920  -7.848  1.00  0.71           O  
ATOM   1997  NE2 GLN A 134      -3.838   3.779  -8.340  1.00  0.71           N  
ATOM   1998  H   GLN A 134      -3.840   6.923 -10.861  1.00  0.71           H  
ATOM   1999  HA  GLN A 134      -6.700   6.055 -10.639  1.00  0.71           H  
ATOM   2000 1HB  GLN A 134      -5.114   7.538  -8.468  1.00  0.71           H  
ATOM   2001 2HB  GLN A 134      -6.839   7.198  -8.394  1.00  0.71           H  
ATOM   2002 1HG  GLN A 134      -5.962   5.494  -7.067  1.00  0.71           H  
ATOM   2003 2HG  GLN A 134      -6.114   4.727  -8.646  1.00  0.71           H  
ATOM   2004 1HE2 GLN A 134      -2.872   3.407  -8.425  1.00  0.71           H  
ATOM   2005 2HE2 GLN A 134      -4.633   3.147  -8.501  1.00  0.71           H  
ATOM   2006  N   VAL A 135      -7.607   8.298 -11.248  1.00  0.69           N  
ATOM   2007  CA  VAL A 135      -8.086   9.616 -11.648  1.00  0.69           C  
ATOM   2008  C   VAL A 135      -9.296   9.981 -10.816  1.00  0.69           C  
ATOM   2009  O   VAL A 135     -10.282   9.237 -10.792  1.00  0.69           O  
ATOM   2010  CB  VAL A 135      -8.516   9.708 -13.124  1.00  0.69           C  
ATOM   2011  CG1 VAL A 135      -8.956  11.193 -13.373  1.00  0.69           C  
ATOM   2012  CG2 VAL A 135      -7.413   9.284 -14.041  1.00  0.69           C  
ATOM   2013  H   VAL A 135      -8.215   7.480 -11.280  1.00  0.69           H  
ATOM   2014  HA  VAL A 135      -7.304  10.350 -11.469  1.00  0.69           H  
ATOM   2015  HB  VAL A 135      -9.374   9.076 -13.297  1.00  0.69           H  
ATOM   2016 1HG1 VAL A 135      -9.270  11.355 -14.373  1.00  0.69           H  
ATOM   2017 2HG1 VAL A 135      -9.772  11.459 -12.709  1.00  0.69           H  
ATOM   2018 3HG1 VAL A 135      -8.109  11.842 -13.172  1.00  0.69           H  
ATOM   2019 1HG2 VAL A 135      -7.730   9.365 -15.076  1.00  0.69           H  
ATOM   2020 2HG2 VAL A 135      -6.554   9.909 -13.883  1.00  0.69           H  
ATOM   2021 3HG2 VAL A 135      -7.168   8.254 -13.821  1.00  0.69           H  
ATOM   2022  N   LEU A 136      -9.230  11.117 -10.148  1.00  0.70           N  
ATOM   2023  CA  LEU A 136     -10.355  11.527  -9.343  1.00  0.70           C  
ATOM   2024  C   LEU A 136     -11.030  12.711 -10.040  1.00  0.70           C  
ATOM   2025  O   LEU A 136     -10.346  13.626 -10.505  1.00  0.70           O  
ATOM   2026  CB  LEU A 136      -9.853  11.888  -7.952  1.00  0.70           C  
ATOM   2027  CG  LEU A 136     -10.887  11.979  -6.896  1.00  0.70           C  
ATOM   2028  CD1 LEU A 136     -11.420  10.573  -6.691  1.00  0.70           C  
ATOM   2029  CD2 LEU A 136     -10.269  12.492  -5.656  1.00  0.70           C  
ATOM   2030  H   LEU A 136      -8.381  11.681 -10.191  1.00  0.70           H  
ATOM   2031  HA  LEU A 136     -11.070  10.712  -9.269  1.00  0.70           H  
ATOM   2032 1HB  LEU A 136      -9.129  11.137  -7.639  1.00  0.70           H  
ATOM   2033 2HB  LEU A 136      -9.342  12.851  -8.007  1.00  0.70           H  
ATOM   2034  HG  LEU A 136     -11.704  12.629  -7.203  1.00  0.70           H  
ATOM   2035 1HD1 LEU A 136     -12.158  10.537  -5.930  1.00  0.70           H  
ATOM   2036 2HD1 LEU A 136     -11.847  10.236  -7.624  1.00  0.70           H  
ATOM   2037 3HD1 LEU A 136     -10.603   9.919  -6.409  1.00  0.70           H  
ATOM   2038 1HD2 LEU A 136     -11.007  12.533  -4.875  1.00  0.70           H  
ATOM   2039 2HD2 LEU A 136      -9.456  11.835  -5.346  1.00  0.70           H  
ATOM   2040 3HD2 LEU A 136      -9.884  13.490  -5.850  1.00  0.70           H  
ATOM   2041  N   VAL A 137     -12.353  12.698 -10.109  1.00  0.72           N  
ATOM   2042  CA  VAL A 137     -13.080  13.782 -10.751  1.00  0.72           C  
ATOM   2043  C   VAL A 137     -13.939  14.557  -9.759  1.00  0.72           C  
ATOM   2044  O   VAL A 137     -14.760  13.985  -9.039  1.00  0.72           O  
ATOM   2045  CB  VAL A 137     -13.966  13.207 -11.879  1.00  0.72           C  
ATOM   2046  CG1 VAL A 137     -14.762  14.325 -12.549  1.00  0.72           C  
ATOM   2047  CG2 VAL A 137     -13.071  12.459 -12.907  1.00  0.72           C  
ATOM   2048  H   VAL A 137     -12.860  11.896  -9.745  1.00  0.72           H  
ATOM   2049  HA  VAL A 137     -12.364  14.475 -11.189  1.00  0.72           H  
ATOM   2050  HB  VAL A 137     -14.680  12.513 -11.447  1.00  0.72           H  
ATOM   2051 1HG1 VAL A 137     -15.393  13.908 -13.334  1.00  0.72           H  
ATOM   2052 2HG1 VAL A 137     -15.390  14.825 -11.809  1.00  0.72           H  
ATOM   2053 3HG1 VAL A 137     -14.075  15.048 -12.978  1.00  0.72           H  
ATOM   2054 1HG2 VAL A 137     -13.690  12.046 -13.696  1.00  0.72           H  
ATOM   2055 2HG2 VAL A 137     -12.352  13.151 -13.340  1.00  0.72           H  
ATOM   2056 3HG2 VAL A 137     -12.537  11.647 -12.404  1.00  0.72           H  
ATOM   2057  N   MET A 138     -13.741  15.866  -9.690  1.00  0.77           N  
ATOM   2058  CA  MET A 138     -14.541  16.641  -8.753  1.00  0.77           C  
ATOM   2059  C   MET A 138     -15.867  16.988  -9.366  1.00  0.77           C  
ATOM   2060  O   MET A 138     -15.954  17.380 -10.532  1.00  0.77           O  
ATOM   2061  CB  MET A 138     -13.818  17.874  -8.247  1.00  0.77           C  
ATOM   2062  CG  MET A 138     -14.613  18.721  -7.236  1.00  0.77           C  
ATOM   2063  SD  MET A 138     -13.635  20.079  -6.535  1.00  0.77           S  
ATOM   2064  CE  MET A 138     -13.421  21.219  -7.875  1.00  0.77           C  
ATOM   2065  H   MET A 138     -13.062  16.326 -10.302  1.00  0.77           H  
ATOM   2066  HA  MET A 138     -14.753  16.022  -7.886  1.00  0.77           H  
ATOM   2067 1HB  MET A 138     -12.920  17.563  -7.756  1.00  0.77           H  
ATOM   2068 2HB  MET A 138     -13.551  18.510  -9.087  1.00  0.77           H  
ATOM   2069 1HG  MET A 138     -15.489  19.150  -7.727  1.00  0.77           H  
ATOM   2070 2HG  MET A 138     -14.974  18.088  -6.422  1.00  0.77           H  
ATOM   2071 1HE  MET A 138     -12.825  22.068  -7.535  1.00  0.77           H  
ATOM   2072 2HE  MET A 138     -12.914  20.723  -8.693  1.00  0.77           H  
ATOM   2073 3HE  MET A 138     -14.396  21.569  -8.213  1.00  0.77           H  
ATOM   2074  N   THR A 139     -16.896  16.804  -8.577  1.00  0.83           N  
ATOM   2075  CA  THR A 139     -18.256  17.073  -8.968  1.00  0.83           C  
ATOM   2076  C   THR A 139     -19.020  17.687  -7.803  1.00  0.83           C  
ATOM   2077  O   THR A 139     -18.426  18.179  -6.840  1.00  0.83           O  
ATOM   2078  CB  THR A 139     -18.911  15.775  -9.511  1.00  0.83           C  
ATOM   2079  OG1 THR A 139     -20.176  16.074 -10.074  1.00  0.83           O  
ATOM   2080  CG2 THR A 139     -19.060  14.751  -8.472  1.00  0.83           C  
ATOM   2081  H   THR A 139     -16.721  16.445  -7.635  1.00  0.83           H  
ATOM   2082  HA  THR A 139     -18.242  17.801  -9.776  1.00  0.83           H  
ATOM   2083  HB  THR A 139     -18.271  15.369 -10.296  1.00  0.83           H  
ATOM   2084  HG1 THR A 139     -20.640  15.237 -10.231  1.00  0.83           H  
ATOM   2085 1HG2 THR A 139     -19.505  13.861  -8.920  1.00  0.83           H  
ATOM   2086 2HG2 THR A 139     -18.079  14.507  -8.063  1.00  0.83           H  
ATOM   2087 3HG2 THR A 139     -19.702  15.117  -7.691  1.00  0.83           H  
ATOM   2088  N   SER A 140     -20.328  17.702  -7.908  1.00  0.90           N  
ATOM   2089  CA  SER A 140     -21.153  18.275  -6.861  1.00  0.90           C  
ATOM   2090  C   SER A 140     -22.165  17.287  -6.336  1.00  0.90           C  
ATOM   2091  O   SER A 140     -22.702  16.459  -7.065  1.00  0.90           O  
ATOM   2092  CB  SER A 140     -21.845  19.532  -7.315  1.00  0.90           C  
ATOM   2093  OG  SER A 140     -22.759  19.972  -6.317  1.00  0.90           O  
ATOM   2094  H   SER A 140     -20.726  17.268  -8.731  1.00  0.90           H  
ATOM   2095  HA  SER A 140     -20.514  18.555  -6.030  1.00  0.90           H  
ATOM   2096 1HB  SER A 140     -21.098  20.305  -7.490  1.00  0.90           H  
ATOM   2097 2HB  SER A 140     -22.341  19.356  -8.247  1.00  0.90           H  
ATOM   2098  HG  SER A 140     -22.217  20.178  -5.535  1.00  0.90           H  
ATOM   2099  N   ALA A 141     -22.495  17.431  -5.061  1.00  0.96           N  
ATOM   2100  CA  ALA A 141     -23.511  16.619  -4.403  1.00  0.96           C  
ATOM   2101  C   ALA A 141     -24.858  16.761  -5.117  1.00  0.96           C  
ATOM   2102  O   ALA A 141     -25.688  15.844  -5.079  1.00  0.96           O  
ATOM   2103  CB  ALA A 141     -23.624  17.021  -2.942  1.00  0.96           C  
ATOM   2104  H   ALA A 141     -22.004  18.129  -4.505  1.00  0.96           H  
ATOM   2105  HA  ALA A 141     -23.204  15.575  -4.462  1.00  0.96           H  
ATOM   2106 1HB  ALA A 141     -24.360  16.393  -2.446  1.00  0.96           H  
ATOM   2107 2HB  ALA A 141     -22.655  16.895  -2.457  1.00  0.96           H  
ATOM   2108 3HB  ALA A 141     -23.925  18.068  -2.872  1.00  0.96           H  
ATOM   2109  N   THR A 142     -25.052  17.888  -5.823  1.00  1.03           N  
ATOM   2110  CA  THR A 142     -26.272  18.182  -6.572  1.00  1.03           C  
ATOM   2111  C   THR A 142     -26.495  17.098  -7.653  1.00  1.03           C  
ATOM   2112  O   THR A 142     -27.602  16.915  -8.148  1.00  1.03           O  
ATOM   2113  CB  THR A 142     -26.169  19.580  -7.225  1.00  1.03           C  
ATOM   2114  OG1 THR A 142     -27.481  20.118  -7.530  1.00  1.03           O  
ATOM   2115  CG2 THR A 142     -25.429  19.450  -8.514  1.00  1.03           C  
ATOM   2116  H   THR A 142     -24.305  18.587  -5.848  1.00  1.03           H  
ATOM   2117  HA  THR A 142     -27.113  18.177  -5.886  1.00  1.03           H  
ATOM   2118  HB  THR A 142     -25.644  20.256  -6.553  1.00  1.03           H  
ATOM   2119  HG1 THR A 142     -27.702  19.947  -8.465  1.00  1.03           H  
ATOM   2120 1HG2 THR A 142     -25.344  20.416  -8.995  1.00  1.03           H  
ATOM   2121 2HG2 THR A 142     -24.463  19.048  -8.333  1.00  1.03           H  
ATOM   2122 3HG2 THR A 142     -25.981  18.778  -9.137  1.00  1.03           H  
ATOM   2123  N   ALA A 143     -25.426  16.386  -8.038  1.00  1.11           N  
ATOM   2124  CA  ALA A 143     -25.483  15.312  -9.017  1.00  1.11           C  
ATOM   2125  C   ALA A 143     -26.420  14.198  -8.551  1.00  1.11           C  
ATOM   2126  O   ALA A 143     -27.045  13.508  -9.357  1.00  1.11           O  
ATOM   2127  CB  ALA A 143     -24.091  14.748  -9.231  1.00  1.11           C  
ATOM   2128  H   ALA A 143     -24.522  16.569  -7.606  1.00  1.11           H  
ATOM   2129  HA  ALA A 143     -25.867  15.720  -9.955  1.00  1.11           H  
ATOM   2130 1HB  ALA A 143     -24.123  13.955  -9.972  1.00  1.11           H  
ATOM   2131 2HB  ALA A 143     -23.430  15.534  -9.569  1.00  1.11           H  
ATOM   2132 3HB  ALA A 143     -23.716  14.347  -8.292  1.00  1.11           H  
ATOM   2133  N   ALA A 144     -26.446  13.974  -7.232  1.00  1.20           N  
ATOM   2134  CA  ALA A 144     -27.262  12.939  -6.608  1.00  1.20           C  
ATOM   2135  C   ALA A 144     -28.493  13.540  -5.949  1.00  1.20           C  
ATOM   2136  O   ALA A 144     -29.533  12.879  -5.813  1.00  1.20           O  
ATOM   2137  CB  ALA A 144     -26.457  12.187  -5.564  1.00  1.20           C  
ATOM   2138  H   ALA A 144     -25.920  14.591  -6.619  1.00  1.20           H  
ATOM   2139  HA  ALA A 144     -27.594  12.249  -7.381  1.00  1.20           H  
ATOM   2140 1HB  ALA A 144     -27.075  11.415  -5.119  1.00  1.20           H  
ATOM   2141 2HB  ALA A 144     -25.606  11.728  -6.036  1.00  1.20           H  
ATOM   2142 3HB  ALA A 144     -26.126  12.882  -4.791  1.00  1.20           H  
ATOM   2143  N   ARG A 145     -28.353  14.783  -5.489  1.00  1.28           N  
ATOM   2144  CA  ARG A 145     -29.394  15.459  -4.734  1.00  1.28           C  
ATOM   2145  C   ARG A 145     -29.613  16.874  -5.277  1.00  1.28           C  
ATOM   2146  O   ARG A 145     -29.207  17.832  -4.619  1.00  1.28           O  
ATOM   2147  CB  ARG A 145     -28.918  15.563  -3.303  1.00  1.28           C  
ATOM   2148  CG  ARG A 145     -28.683  14.231  -2.631  1.00  1.28           C  
ATOM   2149  CD  ARG A 145     -29.899  13.486  -2.336  1.00  1.28           C  
ATOM   2150  NE  ARG A 145     -29.569  12.254  -1.672  1.00  1.28           N  
ATOM   2151  CZ  ARG A 145     -29.387  11.063  -2.283  1.00  1.28           C  
ATOM   2152  NH1 ARG A 145     -29.549  10.925  -3.590  1.00  1.28           N  
ATOM   2153  NH2 ARG A 145     -29.039  10.011  -1.559  1.00  1.28           N  
ATOM   2154  H   ARG A 145     -27.468  15.264  -5.625  1.00  1.28           H  
ATOM   2155  HA  ARG A 145     -30.318  14.887  -4.788  1.00  1.28           H  
ATOM   2156 1HB  ARG A 145     -27.974  16.098  -3.286  1.00  1.28           H  
ATOM   2157 2HB  ARG A 145     -29.632  16.128  -2.705  1.00  1.28           H  
ATOM   2158 1HG  ARG A 145     -28.060  13.608  -3.250  1.00  1.28           H  
ATOM   2159 2HG  ARG A 145     -28.157  14.397  -1.710  1.00  1.28           H  
ATOM   2160 1HD  ARG A 145     -30.553  14.061  -1.692  1.00  1.28           H  
ATOM   2161 2HD  ARG A 145     -30.418  13.246  -3.264  1.00  1.28           H  
ATOM   2162  HE  ARG A 145     -29.356  12.308  -0.663  1.00  1.28           H  
ATOM   2163 1HH1 ARG A 145     -29.797  11.725  -4.190  1.00  1.28           H  
ATOM   2164 2HH1 ARG A 145     -29.409  10.024  -4.018  1.00  1.28           H  
ATOM   2165 1HH2 ARG A 145     -28.909  10.108  -0.554  1.00  1.28           H  
ATOM   2166 2HH2 ARG A 145     -28.899   9.119  -2.002  1.00  1.28           H  
ATOM   2167  N   PRO A 146     -30.228  17.046  -6.460  1.00  1.36           N  
ATOM   2168  CA  PRO A 146     -30.315  18.305  -7.177  1.00  1.36           C  
ATOM   2169  C   PRO A 146     -30.901  19.447  -6.370  1.00  1.36           C  
ATOM   2170  O   PRO A 146     -31.962  19.307  -5.756  1.00  1.36           O  
ATOM   2171  CB  PRO A 146     -31.262  17.954  -8.331  1.00  1.36           C  
ATOM   2172  CG  PRO A 146     -31.073  16.479  -8.539  1.00  1.36           C  
ATOM   2173  CD  PRO A 146     -30.899  15.923  -7.149  1.00  1.36           C  
ATOM   2174  HA  PRO A 146     -29.330  18.570  -7.566  1.00  1.36           H  
ATOM   2175 1HB  PRO A 146     -32.291  18.230  -8.065  1.00  1.36           H  
ATOM   2176 2HB  PRO A 146     -30.990  18.548  -9.217  1.00  1.36           H  
ATOM   2177 1HG  PRO A 146     -31.930  16.047  -9.073  1.00  1.36           H  
ATOM   2178 2HG  PRO A 146     -30.179  16.303  -9.165  1.00  1.36           H  
ATOM   2179 1HD  PRO A 146     -31.866  15.699  -6.680  1.00  1.36           H  
ATOM   2180 2HD  PRO A 146     -30.274  15.054  -7.237  1.00  1.36           H  
ATOM   2181  N   SER A 147     -30.252  20.604  -6.456  1.00  1.40           N  
ATOM   2182  CA  SER A 147     -30.738  21.809  -5.794  1.00  1.40           C  
ATOM   2183  C   SER A 147     -31.671  22.601  -6.711  1.00  1.40           C  
ATOM   2184  O   SER A 147     -31.479  22.647  -7.934  1.00  1.40           O  
ATOM   2185  CB  SER A 147     -29.586  22.682  -5.352  1.00  1.40           C  
ATOM   2186  OG  SER A 147     -30.052  23.887  -4.802  1.00  1.40           O  
ATOM   2187  H   SER A 147     -29.356  20.608  -6.941  1.00  1.40           H  
ATOM   2188  HA  SER A 147     -31.302  21.511  -4.909  1.00  1.40           H  
ATOM   2189 1HB  SER A 147     -28.986  22.147  -4.616  1.00  1.40           H  
ATOM   2190 2HB  SER A 147     -28.944  22.893  -6.209  1.00  1.40           H  
ATOM   2191  HG  SER A 147     -30.573  24.321  -5.501  1.00  1.40           H  
ATOM   2192  N   ARG A 148     -32.689  23.210  -6.116  1.00  1.40           N  
ATOM   2193  CA  ARG A 148     -33.639  24.009  -6.874  1.00  1.40           C  
ATOM   2194  C   ARG A 148     -32.942  25.165  -7.565  1.00  1.40           C  
ATOM   2195  O   ARG A 148     -32.109  25.842  -6.965  1.00  1.40           O  
ATOM   2196  CB  ARG A 148     -34.745  24.542  -5.974  1.00  1.40           C  
ATOM   2197  CG  ARG A 148     -35.856  25.304  -6.700  1.00  1.40           C  
ATOM   2198  CD  ARG A 148     -36.962  25.697  -5.779  1.00  1.40           C  
ATOM   2199  NE  ARG A 148     -38.010  26.434  -6.476  1.00  1.40           N  
ATOM   2200  CZ  ARG A 148     -39.161  26.860  -5.913  1.00  1.40           C  
ATOM   2201  NH1 ARG A 148     -39.406  26.617  -4.644  1.00  1.40           N  
ATOM   2202  NH2 ARG A 148     -40.044  27.524  -6.639  1.00  1.40           N  
ATOM   2203  H   ARG A 148     -32.799  23.118  -5.115  1.00  1.40           H  
ATOM   2204  HA  ARG A 148     -34.093  23.372  -7.634  1.00  1.40           H  
ATOM   2205 1HB  ARG A 148     -35.209  23.717  -5.437  1.00  1.40           H  
ATOM   2206 2HB  ARG A 148     -34.316  25.217  -5.234  1.00  1.40           H  
ATOM   2207 1HG  ARG A 148     -35.446  26.215  -7.136  1.00  1.40           H  
ATOM   2208 2HG  ARG A 148     -36.270  24.679  -7.491  1.00  1.40           H  
ATOM   2209 1HD  ARG A 148     -37.407  24.803  -5.342  1.00  1.40           H  
ATOM   2210 2HD  ARG A 148     -36.568  26.331  -4.987  1.00  1.40           H  
ATOM   2211  HE  ARG A 148     -37.862  26.644  -7.454  1.00  1.40           H  
ATOM   2212 1HH1 ARG A 148     -38.733  26.109  -4.087  1.00  1.40           H  
ATOM   2213 2HH1 ARG A 148     -40.268  26.937  -4.226  1.00  1.40           H  
ATOM   2214 1HH2 ARG A 148     -39.857  27.713  -7.614  1.00  1.40           H  
ATOM   2215 2HH2 ARG A 148     -40.904  27.843  -6.219  1.00  1.40           H  
ATOM   2216  N   GLY A 149     -33.277  25.374  -8.836  1.00  1.34           N  
ATOM   2217  CA  GLY A 149     -32.717  26.463  -9.628  1.00  1.34           C  
ATOM   2218  C   GLY A 149     -31.376  26.135 -10.286  1.00  1.34           C  
ATOM   2219  O   GLY A 149     -30.836  26.957 -11.020  1.00  1.34           O  
ATOM   2220  H   GLY A 149     -33.953  24.763  -9.271  1.00  1.34           H  
ATOM   2221 1HA  GLY A 149     -33.432  26.743 -10.403  1.00  1.34           H  
ATOM   2222 2HA  GLY A 149     -32.597  27.338  -8.989  1.00  1.34           H  
ATOM   2223  N   ALA A 150     -30.845  24.927 -10.085  1.00  1.24           N  
ATOM   2224  CA  ALA A 150     -29.556  24.601 -10.692  1.00  1.24           C  
ATOM   2225  C   ALA A 150     -29.648  23.350 -11.563  1.00  1.24           C  
ATOM   2226  O   ALA A 150     -28.750  22.501 -11.535  1.00  1.24           O  
ATOM   2227  CB  ALA A 150     -28.515  24.415  -9.604  1.00  1.24           C  
ATOM   2228  H   ALA A 150     -31.291  24.243  -9.467  1.00  1.24           H  
ATOM   2229  HA  ALA A 150     -29.252  25.430 -11.332  1.00  1.24           H  
ATOM   2230 1HB  ALA A 150     -27.548  24.199 -10.054  1.00  1.24           H  
ATOM   2231 2HB  ALA A 150     -28.444  25.329  -9.013  1.00  1.24           H  
ATOM   2232 3HB  ALA A 150     -28.814  23.584  -8.960  1.00  1.24           H  
ATOM   2233  N   SER A 151     -30.734  23.239 -12.340  1.00  1.13           N  
ATOM   2234  CA  SER A 151     -30.999  22.073 -13.190  1.00  1.13           C  
ATOM   2235  C   SER A 151     -29.944  21.841 -14.273  1.00  1.13           C  
ATOM   2236  O   SER A 151     -29.567  20.698 -14.547  1.00  1.13           O  
ATOM   2237  CB  SER A 151     -32.352  22.225 -13.855  1.00  1.13           C  
ATOM   2238  OG  SER A 151     -33.389  22.197 -12.912  1.00  1.13           O  
ATOM   2239  H   SER A 151     -31.409  23.991 -12.312  1.00  1.13           H  
ATOM   2240  HA  SER A 151     -31.026  21.192 -12.548  1.00  1.13           H  
ATOM   2241 1HB  SER A 151     -32.385  23.163 -14.411  1.00  1.13           H  
ATOM   2242 2HB  SER A 151     -32.490  21.417 -14.573  1.00  1.13           H  
ATOM   2243  HG  SER A 151     -33.233  21.422 -12.367  1.00  1.13           H  
ATOM   2244  N   LEU A 152     -29.468  22.916 -14.902  1.00  1.03           N  
ATOM   2245  CA  LEU A 152     -28.445  22.783 -15.943  1.00  1.03           C  
ATOM   2246  C   LEU A 152     -27.159  22.185 -15.408  1.00  1.03           C  
ATOM   2247  O   LEU A 152     -26.623  21.212 -15.948  1.00  1.03           O  
ATOM   2248  CB  LEU A 152     -28.154  24.149 -16.556  1.00  1.03           C  
ATOM   2249  CG  LEU A 152     -26.986  24.203 -17.503  1.00  1.03           C  
ATOM   2250  CD1 LEU A 152     -27.206  23.257 -18.656  1.00  1.03           C  
ATOM   2251  CD2 LEU A 152     -26.810  25.663 -17.941  1.00  1.03           C  
ATOM   2252  H   LEU A 152     -29.812  23.833 -14.644  1.00  1.03           H  
ATOM   2253  HA  LEU A 152     -28.832  22.124 -16.720  1.00  1.03           H  
ATOM   2254 1HB  LEU A 152     -29.038  24.483 -17.103  1.00  1.03           H  
ATOM   2255 2HB  LEU A 152     -27.959  24.862 -15.754  1.00  1.03           H  
ATOM   2256  HG  LEU A 152     -26.104  23.885 -17.003  1.00  1.03           H  
ATOM   2257 1HD1 LEU A 152     -26.350  23.298 -19.334  1.00  1.03           H  
ATOM   2258 2HD1 LEU A 152     -27.311  22.242 -18.272  1.00  1.03           H  
ATOM   2259 3HD1 LEU A 152     -28.091  23.524 -19.174  1.00  1.03           H  
ATOM   2260 1HD2 LEU A 152     -25.963  25.749 -18.601  1.00  1.03           H  
ATOM   2261 2HD2 LEU A 152     -27.696  26.019 -18.437  1.00  1.03           H  
ATOM   2262 3HD2 LEU A 152     -26.639  26.267 -17.077  1.00  1.03           H  
ATOM   2263  N   TYR A 153     -26.684  22.783 -14.332  1.00  0.94           N  
ATOM   2264  CA  TYR A 153     -25.479  22.377 -13.647  1.00  0.94           C  
ATOM   2265  C   TYR A 153     -25.629  20.970 -13.135  1.00  0.94           C  
ATOM   2266  O   TYR A 153     -24.756  20.129 -13.352  1.00  0.94           O  
ATOM   2267  CB  TYR A 153     -25.185  23.382 -12.556  1.00  0.94           C  
ATOM   2268  CG  TYR A 153     -23.972  23.152 -11.723  1.00  0.94           C  
ATOM   2269  CD1 TYR A 153     -22.752  23.413 -12.266  1.00  0.94           C  
ATOM   2270  CD2 TYR A 153     -24.081  22.771 -10.400  1.00  0.94           C  
ATOM   2271  CE1 TYR A 153     -21.616  23.303 -11.515  1.00  0.94           C  
ATOM   2272  CE2 TYR A 153     -22.940  22.653  -9.629  1.00  0.94           C  
ATOM   2273  CZ  TYR A 153     -21.705  22.927 -10.192  1.00  0.94           C  
ATOM   2274  OH  TYR A 153     -20.549  22.838  -9.441  1.00  0.94           O  
ATOM   2275  H   TYR A 153     -27.201  23.565 -13.961  1.00  0.94           H  
ATOM   2276  HA  TYR A 153     -24.653  22.367 -14.347  1.00  0.94           H  
ATOM   2277 1HB  TYR A 153     -25.089  24.369 -13.013  1.00  0.94           H  
ATOM   2278 2HB  TYR A 153     -26.042  23.430 -11.886  1.00  0.94           H  
ATOM   2279  HD1 TYR A 153     -22.693  23.719 -13.300  1.00  0.94           H  
ATOM   2280  HD2 TYR A 153     -25.063  22.579  -9.966  1.00  0.94           H  
ATOM   2281  HE1 TYR A 153     -20.649  23.526 -11.963  1.00  0.94           H  
ATOM   2282  HE2 TYR A 153     -23.014  22.361  -8.580  1.00  0.94           H  
ATOM   2283  HH  TYR A 153     -20.780  22.805  -8.504  1.00  0.94           H  
ATOM   2284  N   SER A 154     -26.751  20.698 -12.472  1.00  0.88           N  
ATOM   2285  CA  SER A 154     -26.973  19.391 -11.909  1.00  0.88           C  
ATOM   2286  C   SER A 154     -26.969  18.327 -12.989  1.00  0.88           C  
ATOM   2287  O   SER A 154     -26.362  17.270 -12.812  1.00  0.88           O  
ATOM   2288  CB  SER A 154     -28.305  19.372 -11.185  1.00  0.88           C  
ATOM   2289  OG  SER A 154     -28.303  20.266 -10.102  1.00  0.88           O  
ATOM   2290  H   SER A 154     -27.455  21.416 -12.319  1.00  0.88           H  
ATOM   2291  HA  SER A 154     -26.166  19.173 -11.229  1.00  0.88           H  
ATOM   2292 1HB  SER A 154     -29.102  19.634 -11.877  1.00  0.88           H  
ATOM   2293 2HB  SER A 154     -28.501  18.362 -10.821  1.00  0.88           H  
ATOM   2294  HG  SER A 154     -28.342  21.163 -10.507  1.00  0.88           H  
ATOM   2295  N   SER A 155     -27.588  18.612 -14.135  1.00  0.83           N  
ATOM   2296  CA  SER A 155     -27.611  17.646 -15.215  1.00  0.83           C  
ATOM   2297  C   SER A 155     -26.198  17.394 -15.733  1.00  0.83           C  
ATOM   2298  O   SER A 155     -25.797  16.242 -15.935  1.00  0.83           O  
ATOM   2299  CB  SER A 155     -28.476  18.172 -16.343  1.00  0.83           C  
ATOM   2300  OG  SER A 155     -29.810  18.307 -15.936  1.00  0.83           O  
ATOM   2301  H   SER A 155     -28.088  19.493 -14.252  1.00  0.83           H  
ATOM   2302  HA  SER A 155     -28.025  16.710 -14.841  1.00  0.83           H  
ATOM   2303 1HB  SER A 155     -28.097  19.140 -16.672  1.00  0.83           H  
ATOM   2304 2HB  SER A 155     -28.418  17.492 -17.189  1.00  0.83           H  
ATOM   2305  HG  SER A 155     -29.814  19.074 -15.317  1.00  0.83           H  
ATOM   2306  N   ALA A 156     -25.422  18.470 -15.915  1.00  0.80           N  
ATOM   2307  CA  ALA A 156     -24.054  18.345 -16.400  1.00  0.80           C  
ATOM   2308  C   ALA A 156     -23.187  17.542 -15.425  1.00  0.80           C  
ATOM   2309  O   ALA A 156     -22.378  16.704 -15.842  1.00  0.80           O  
ATOM   2310  CB  ALA A 156     -23.472  19.721 -16.619  1.00  0.80           C  
ATOM   2311  H   ALA A 156     -25.801  19.402 -15.738  1.00  0.80           H  
ATOM   2312  HA  ALA A 156     -24.080  17.813 -17.350  1.00  0.80           H  
ATOM   2313 1HB  ALA A 156     -22.476  19.622 -17.017  1.00  0.80           H  
ATOM   2314 2HB  ALA A 156     -24.095  20.269 -17.328  1.00  0.80           H  
ATOM   2315 3HB  ALA A 156     -23.444  20.260 -15.672  1.00  0.80           H  
ATOM   2316  N   ARG A 157     -23.395  17.772 -14.125  1.00  0.77           N  
ATOM   2317  CA  ARG A 157     -22.659  17.075 -13.082  1.00  0.77           C  
ATOM   2318  C   ARG A 157     -23.084  15.609 -12.997  1.00  0.77           C  
ATOM   2319  O   ARG A 157     -22.245  14.723 -12.784  1.00  0.77           O  
ATOM   2320  CB  ARG A 157     -22.842  17.771 -11.745  1.00  0.77           C  
ATOM   2321  CG  ARG A 157     -22.168  19.149 -11.595  1.00  0.77           C  
ATOM   2322  CD  ARG A 157     -20.680  19.036 -11.673  1.00  0.77           C  
ATOM   2323  NE  ARG A 157     -20.016  20.246 -11.272  1.00  0.77           N  
ATOM   2324  CZ  ARG A 157     -18.719  20.558 -11.502  1.00  0.77           C  
ATOM   2325  NH1 ARG A 157     -17.909  19.781 -12.166  1.00  0.77           N  
ATOM   2326  NH2 ARG A 157     -18.241  21.681 -11.051  1.00  0.77           N  
ATOM   2327  H   ARG A 157     -24.069  18.485 -13.851  1.00  0.77           H  
ATOM   2328  HA  ARG A 157     -21.599  17.112 -13.332  1.00  0.77           H  
ATOM   2329 1HB  ARG A 157     -23.909  17.909 -11.558  1.00  0.77           H  
ATOM   2330 2HB  ARG A 157     -22.456  17.140 -10.956  1.00  0.77           H  
ATOM   2331 1HG  ARG A 157     -22.485  19.801 -12.406  1.00  0.77           H  
ATOM   2332 2HG  ARG A 157     -22.445  19.598 -10.646  1.00  0.77           H  
ATOM   2333 1HD  ARG A 157     -20.357  18.263 -11.019  1.00  0.77           H  
ATOM   2334 2HD  ARG A 157     -20.379  18.794 -12.680  1.00  0.77           H  
ATOM   2335  HE  ARG A 157     -20.564  20.917 -10.747  1.00  0.77           H  
ATOM   2336 1HH1 ARG A 157     -18.221  18.893 -12.534  1.00  0.77           H  
ATOM   2337 2HH1 ARG A 157     -16.940  20.114 -12.307  1.00  0.77           H  
ATOM   2338 1HH2 ARG A 157     -18.853  22.299 -10.518  1.00  0.77           H  
ATOM   2339 2HH2 ARG A 157     -17.251  21.899 -11.253  1.00  0.77           H  
ATOM   2340  N   ALA A 158     -24.384  15.336 -13.185  1.00  0.75           N  
ATOM   2341  CA  ALA A 158     -24.862  13.959 -13.202  1.00  0.75           C  
ATOM   2342  C   ALA A 158     -24.177  13.246 -14.355  1.00  0.75           C  
ATOM   2343  O   ALA A 158     -23.736  12.102 -14.224  1.00  0.75           O  
ATOM   2344  CB  ALA A 158     -26.372  13.908 -13.347  1.00  0.75           C  
ATOM   2345  H   ALA A 158     -25.053  16.092 -13.311  1.00  0.75           H  
ATOM   2346  HA  ALA A 158     -24.575  13.474 -12.272  1.00  0.75           H  
ATOM   2347 1HB  ALA A 158     -26.703  12.873 -13.359  1.00  0.75           H  
ATOM   2348 2HB  ALA A 158     -26.830  14.432 -12.503  1.00  0.75           H  
ATOM   2349 3HB  ALA A 158     -26.662  14.394 -14.275  1.00  0.75           H  
ATOM   2350  N   GLY A 159     -24.021  13.971 -15.468  1.00  0.73           N  
ATOM   2351  CA  GLY A 159     -23.344  13.480 -16.650  1.00  0.73           C  
ATOM   2352  C   GLY A 159     -21.947  13.033 -16.276  1.00  0.73           C  
ATOM   2353  O   GLY A 159     -21.561  11.892 -16.542  1.00  0.73           O  
ATOM   2354  H   GLY A 159     -24.435  14.903 -15.509  1.00  0.73           H  
ATOM   2355 1HA  GLY A 159     -23.900  12.661 -17.093  1.00  0.73           H  
ATOM   2356 2HA  GLY A 159     -23.290  14.283 -17.387  1.00  0.73           H  
ATOM   2357  N   ALA A 160     -21.189  13.934 -15.645  1.00  0.72           N  
ATOM   2358  CA  ALA A 160     -19.817  13.642 -15.241  1.00  0.72           C  
ATOM   2359  C   ALA A 160     -19.751  12.442 -14.291  1.00  0.72           C  
ATOM   2360  O   ALA A 160     -18.849  11.609 -14.370  1.00  0.72           O  
ATOM   2361  CB  ALA A 160     -19.199  14.865 -14.580  1.00  0.72           C  
ATOM   2362  H   ALA A 160     -21.581  14.864 -15.478  1.00  0.72           H  
ATOM   2363  HA  ALA A 160     -19.251  13.402 -16.137  1.00  0.72           H  
ATOM   2364 1HB  ALA A 160     -18.164  14.656 -14.313  1.00  0.72           H  
ATOM   2365 2HB  ALA A 160     -19.235  15.702 -15.274  1.00  0.72           H  
ATOM   2366 3HB  ALA A 160     -19.764  15.115 -13.682  1.00  0.72           H  
ATOM   2367  N   THR A 161     -20.727  12.314 -13.405  1.00  0.70           N  
ATOM   2368  CA  THR A 161     -20.712  11.194 -12.479  1.00  0.70           C  
ATOM   2369  C   THR A 161     -20.887   9.876 -13.249  1.00  0.70           C  
ATOM   2370  O   THR A 161     -20.191   8.887 -12.985  1.00  0.70           O  
ATOM   2371  CB  THR A 161     -21.814  11.354 -11.432  1.00  0.70           C  
ATOM   2372  OG1 THR A 161     -21.611  12.586 -10.725  1.00  0.70           O  
ATOM   2373  CG2 THR A 161     -21.755  10.218 -10.450  1.00  0.70           C  
ATOM   2374  H   THR A 161     -21.460  13.021 -13.343  1.00  0.70           H  
ATOM   2375  HA  THR A 161     -19.749  11.171 -11.972  1.00  0.70           H  
ATOM   2376  HB  THR A 161     -22.787  11.373 -11.919  1.00  0.70           H  
ATOM   2377  HG1 THR A 161     -21.683  13.324 -11.365  1.00  0.70           H  
ATOM   2378 1HG2 THR A 161     -22.535  10.344  -9.701  1.00  0.70           H  
ATOM   2379 2HG2 THR A 161     -21.903   9.282 -10.981  1.00  0.70           H  
ATOM   2380 3HG2 THR A 161     -20.780  10.217  -9.968  1.00  0.70           H  
ATOM   2381  N   MET A 162     -21.822   9.862 -14.205  1.00  0.69           N  
ATOM   2382  CA  MET A 162     -22.084   8.673 -15.012  1.00  0.69           C  
ATOM   2383  C   MET A 162     -20.881   8.350 -15.900  1.00  0.69           C  
ATOM   2384  O   MET A 162     -20.542   7.181 -16.104  1.00  0.69           O  
ATOM   2385  CB  MET A 162     -23.359   8.888 -15.815  1.00  0.69           C  
ATOM   2386  CG  MET A 162     -24.622   8.883 -14.938  1.00  0.69           C  
ATOM   2387  SD  MET A 162     -26.154   8.947 -15.872  1.00  0.69           S  
ATOM   2388  CE  MET A 162     -26.160  10.677 -16.330  1.00  0.69           C  
ATOM   2389  H   MET A 162     -22.378  10.706 -14.365  1.00  0.69           H  
ATOM   2390  HA  MET A 162     -22.238   7.830 -14.342  1.00  0.69           H  
ATOM   2391 1HB  MET A 162     -23.306   9.855 -16.321  1.00  0.69           H  
ATOM   2392 2HB  MET A 162     -23.454   8.117 -16.576  1.00  0.69           H  
ATOM   2393 1HG  MET A 162     -24.628   7.981 -14.330  1.00  0.69           H  
ATOM   2394 2HG  MET A 162     -24.593   9.739 -14.267  1.00  0.69           H  
ATOM   2395 1HE  MET A 162     -27.049  10.899 -16.918  1.00  0.69           H  
ATOM   2396 2HE  MET A 162     -26.154  11.292 -15.431  1.00  0.69           H  
ATOM   2397 3HE  MET A 162     -25.275  10.887 -16.917  1.00  0.69           H  
ATOM   2398  N   MET A 163     -20.206   9.391 -16.393  1.00  0.68           N  
ATOM   2399  CA  MET A 163     -19.000   9.241 -17.199  1.00  0.68           C  
ATOM   2400  C   MET A 163     -17.961   8.468 -16.414  1.00  0.68           C  
ATOM   2401  O   MET A 163     -17.406   7.492 -16.909  1.00  0.68           O  
ATOM   2402  CB  MET A 163     -18.467  10.604 -17.552  1.00  0.68           C  
ATOM   2403  CG  MET A 163     -17.202  10.660 -18.291  1.00  0.68           C  
ATOM   2404  SD  MET A 163     -16.690  12.330 -18.313  1.00  0.68           S  
ATOM   2405  CE  MET A 163     -16.326  12.511 -16.588  1.00  0.68           C  
ATOM   2406  H   MET A 163     -20.559  10.331 -16.217  1.00  0.68           H  
ATOM   2407  HA  MET A 163     -19.240   8.684 -18.103  1.00  0.68           H  
ATOM   2408 1HB  MET A 163     -19.220  11.147 -18.123  1.00  0.68           H  
ATOM   2409 2HB  MET A 163     -18.309  11.154 -16.653  1.00  0.68           H  
ATOM   2410 1HG  MET A 163     -16.435  10.057 -17.800  1.00  0.68           H  
ATOM   2411 2HG  MET A 163     -17.336  10.311 -19.312  1.00  0.68           H  
ATOM   2412 1HE  MET A 163     -16.038  13.498 -16.397  1.00  0.68           H  
ATOM   2413 2HE  MET A 163     -17.199  12.293 -16.016  1.00  0.68           H  
ATOM   2414 3HE  MET A 163     -15.539  11.829 -16.297  1.00  0.68           H  
ATOM   2415  N   VAL A 164     -17.747   8.872 -15.165  1.00  0.67           N  
ATOM   2416  CA  VAL A 164     -16.828   8.189 -14.267  1.00  0.67           C  
ATOM   2417  C   VAL A 164     -17.191   6.737 -14.041  1.00  0.67           C  
ATOM   2418  O   VAL A 164     -16.320   5.862 -14.080  1.00  0.67           O  
ATOM   2419  CB  VAL A 164     -16.800   8.934 -12.933  1.00  0.67           C  
ATOM   2420  CG1 VAL A 164     -16.130   8.120 -11.865  1.00  0.67           C  
ATOM   2421  CG2 VAL A 164     -16.025  10.228 -13.143  1.00  0.67           C  
ATOM   2422  H   VAL A 164     -18.239   9.702 -14.827  1.00  0.67           H  
ATOM   2423  HA  VAL A 164     -15.834   8.235 -14.707  1.00  0.67           H  
ATOM   2424  HB  VAL A 164     -17.808   9.150 -12.613  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 164     -16.135   8.687 -10.960  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 164     -16.680   7.194 -11.709  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 164     -15.155   7.888 -12.125  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 164     -15.991  10.781 -12.224  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 164     -15.014   9.990 -13.460  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 164     -16.514  10.825 -13.906  1.00  0.67           H  
ATOM   2431  N   LYS A 165     -18.473   6.454 -13.835  1.00  0.67           N  
ATOM   2432  CA  LYS A 165     -18.883   5.070 -13.653  1.00  0.67           C  
ATOM   2433  C   LYS A 165     -18.584   4.238 -14.908  1.00  0.67           C  
ATOM   2434  O   LYS A 165     -18.139   3.085 -14.810  1.00  0.67           O  
ATOM   2435  CB  LYS A 165     -20.374   5.011 -13.332  1.00  0.67           C  
ATOM   2436  CG  LYS A 165     -20.737   5.540 -11.951  1.00  0.67           C  
ATOM   2437  CD  LYS A 165     -22.236   5.489 -11.696  1.00  0.67           C  
ATOM   2438  CE  LYS A 165     -22.577   6.000 -10.304  1.00  0.67           C  
ATOM   2439  NZ  LYS A 165     -24.052   5.981 -10.053  1.00  0.67           N  
ATOM   2440  H   LYS A 165     -19.157   7.213 -13.779  1.00  0.67           H  
ATOM   2441  HA  LYS A 165     -18.324   4.648 -12.821  1.00  0.67           H  
ATOM   2442 1HB  LYS A 165     -20.923   5.592 -14.070  1.00  0.67           H  
ATOM   2443 2HB  LYS A 165     -20.720   3.982 -13.403  1.00  0.67           H  
ATOM   2444 1HG  LYS A 165     -20.242   4.939 -11.206  1.00  0.67           H  
ATOM   2445 2HG  LYS A 165     -20.387   6.568 -11.853  1.00  0.67           H  
ATOM   2446 1HD  LYS A 165     -22.751   6.105 -12.435  1.00  0.67           H  
ATOM   2447 2HD  LYS A 165     -22.586   4.462 -11.793  1.00  0.67           H  
ATOM   2448 1HE  LYS A 165     -22.081   5.372  -9.564  1.00  0.67           H  
ATOM   2449 2HE  LYS A 165     -22.211   7.019 -10.199  1.00  0.67           H  
ATOM   2450 1HZ  LYS A 165     -24.245   6.325  -9.124  1.00  0.67           H  
ATOM   2451 2HZ  LYS A 165     -24.517   6.570 -10.730  1.00  0.67           H  
ATOM   2452 3HZ  LYS A 165     -24.395   5.035 -10.139  1.00  0.67           H  
ATOM   2453  N   ASN A 166     -18.803   4.830 -16.086  1.00  0.67           N  
ATOM   2454  CA  ASN A 166     -18.578   4.127 -17.340  1.00  0.67           C  
ATOM   2455  C   ASN A 166     -17.094   3.940 -17.624  1.00  0.67           C  
ATOM   2456  O   ASN A 166     -16.667   2.852 -18.014  1.00  0.67           O  
ATOM   2457  CB  ASN A 166     -19.246   4.870 -18.475  1.00  0.67           C  
ATOM   2458  CG  ASN A 166     -20.753   4.756 -18.432  1.00  0.67           C  
ATOM   2459  OD1 ASN A 166     -21.317   3.835 -17.823  1.00  0.67           O  
ATOM   2460  ND2 ASN A 166     -21.419   5.682 -19.072  1.00  0.67           N  
ATOM   2461  H   ASN A 166     -19.180   5.780 -16.108  1.00  0.67           H  
ATOM   2462  HA  ASN A 166     -19.022   3.135 -17.261  1.00  0.67           H  
ATOM   2463 1HB  ASN A 166     -18.976   5.927 -18.416  1.00  0.67           H  
ATOM   2464 2HB  ASN A 166     -18.882   4.490 -19.428  1.00  0.67           H  
ATOM   2465 1HD2 ASN A 166     -22.418   5.664 -19.079  1.00  0.67           H  
ATOM   2466 2HD2 ASN A 166     -20.928   6.409 -19.548  1.00  0.67           H  
ATOM   2467  N   VAL A 167     -16.295   4.976 -17.388  1.00  0.67           N  
ATOM   2468  CA  VAL A 167     -14.874   4.861 -17.646  1.00  0.67           C  
ATOM   2469  C   VAL A 167     -14.298   3.812 -16.727  1.00  0.67           C  
ATOM   2470  O   VAL A 167     -13.573   2.936 -17.188  1.00  0.67           O  
ATOM   2471  CB  VAL A 167     -14.149   6.212 -17.491  1.00  0.67           C  
ATOM   2472  CG1 VAL A 167     -12.629   6.003 -17.554  1.00  0.67           C  
ATOM   2473  CG2 VAL A 167     -14.596   7.150 -18.630  1.00  0.67           C  
ATOM   2474  H   VAL A 167     -16.685   5.853 -17.057  1.00  0.67           H  
ATOM   2475  HA  VAL A 167     -14.736   4.529 -18.676  1.00  0.67           H  
ATOM   2476  HB  VAL A 167     -14.399   6.651 -16.520  1.00  0.67           H  
ATOM   2477 1HG1 VAL A 167     -12.121   6.958 -17.441  1.00  0.67           H  
ATOM   2478 2HG1 VAL A 167     -12.331   5.334 -16.752  1.00  0.67           H  
ATOM   2479 3HG1 VAL A 167     -12.359   5.560 -18.513  1.00  0.67           H  
ATOM   2480 1HG2 VAL A 167     -14.107   8.107 -18.548  1.00  0.67           H  
ATOM   2481 2HG2 VAL A 167     -14.339   6.697 -19.586  1.00  0.67           H  
ATOM   2482 3HG2 VAL A 167     -15.669   7.295 -18.584  1.00  0.67           H  
ATOM   2483  N   ALA A 168     -14.689   3.827 -15.453  1.00  0.68           N  
ATOM   2484  CA  ALA A 168     -14.211   2.827 -14.516  1.00  0.68           C  
ATOM   2485  C   ALA A 168     -14.540   1.420 -15.013  1.00  0.68           C  
ATOM   2486  O   ALA A 168     -13.693   0.523 -14.994  1.00  0.68           O  
ATOM   2487  CB  ALA A 168     -14.862   3.053 -13.178  1.00  0.68           C  
ATOM   2488  H   ALA A 168     -15.310   4.562 -15.110  1.00  0.68           H  
ATOM   2489  HA  ALA A 168     -13.137   2.925 -14.409  1.00  0.68           H  
ATOM   2490 1HB  ALA A 168     -14.512   2.314 -12.475  1.00  0.68           H  
ATOM   2491 2HB  ALA A 168     -14.615   4.054 -12.819  1.00  0.68           H  
ATOM   2492 3HB  ALA A 168     -15.941   2.963 -13.286  1.00  0.68           H  
ATOM   2493  N   ALA A 169     -15.737   1.232 -15.569  1.00  0.69           N  
ATOM   2494  CA  ALA A 169     -16.097  -0.074 -16.100  1.00  0.69           C  
ATOM   2495  C   ALA A 169     -15.130  -0.508 -17.212  1.00  0.69           C  
ATOM   2496  O   ALA A 169     -14.838  -1.705 -17.354  1.00  0.69           O  
ATOM   2497  CB  ALA A 169     -17.521  -0.047 -16.623  1.00  0.69           C  
ATOM   2498  H   ALA A 169     -16.431   1.982 -15.575  1.00  0.69           H  
ATOM   2499  HA  ALA A 169     -16.030  -0.797 -15.290  1.00  0.69           H  
ATOM   2500 1HB  ALA A 169     -17.792  -1.033 -16.989  1.00  0.69           H  
ATOM   2501 2HB  ALA A 169     -18.196   0.245 -15.817  1.00  0.69           H  
ATOM   2502 3HB  ALA A 169     -17.599   0.669 -17.431  1.00  0.69           H  
ATOM   2503  N   GLU A 170     -14.642   0.464 -17.994  1.00  0.69           N  
ATOM   2504  CA  GLU A 170     -13.706   0.205 -19.087  1.00  0.69           C  
ATOM   2505  C   GLU A 170     -12.228   0.079 -18.654  1.00  0.69           C  
ATOM   2506  O   GLU A 170     -11.451  -0.607 -19.329  1.00  0.69           O  
ATOM   2507  CB  GLU A 170     -13.798   1.313 -20.162  1.00  0.69           C  
ATOM   2508  CG  GLU A 170     -15.117   1.380 -20.942  1.00  0.69           C  
ATOM   2509  CD  GLU A 170     -15.139   2.480 -22.031  1.00  0.69           C  
ATOM   2510  OE1 GLU A 170     -14.184   3.230 -22.149  1.00  0.69           O  
ATOM   2511  OE2 GLU A 170     -16.117   2.552 -22.741  1.00  0.69           O  
ATOM   2512  H   GLU A 170     -14.958   1.424 -17.830  1.00  0.69           H  
ATOM   2513  HA  GLU A 170     -13.994  -0.734 -19.553  1.00  0.69           H  
ATOM   2514 1HB  GLU A 170     -13.649   2.283 -19.690  1.00  0.69           H  
ATOM   2515 2HB  GLU A 170     -12.992   1.179 -20.882  1.00  0.69           H  
ATOM   2516 1HG  GLU A 170     -15.295   0.414 -21.412  1.00  0.69           H  
ATOM   2517 2HG  GLU A 170     -15.926   1.561 -20.234  1.00  0.69           H  
ATOM   2518  N   VAL A 171     -11.818   0.738 -17.557  1.00  0.69           N  
ATOM   2519  CA  VAL A 171     -10.386   0.749 -17.221  1.00  0.69           C  
ATOM   2520  C   VAL A 171     -10.007  -0.001 -15.938  1.00  0.69           C  
ATOM   2521  O   VAL A 171      -8.822  -0.264 -15.694  1.00  0.69           O  
ATOM   2522  CB  VAL A 171      -9.910   2.190 -17.052  1.00  0.69           C  
ATOM   2523  CG1 VAL A 171     -10.185   2.947 -18.264  1.00  0.69           C  
ATOM   2524  CG2 VAL A 171     -10.539   2.826 -15.862  1.00  0.69           C  
ATOM   2525  H   VAL A 171     -12.494   1.298 -17.033  1.00  0.69           H  
ATOM   2526  HA  VAL A 171      -9.841   0.299 -18.051  1.00  0.69           H  
ATOM   2527  HB  VAL A 171      -8.840   2.194 -16.923  1.00  0.69           H  
ATOM   2528 1HG1 VAL A 171      -9.843   3.937 -18.098  1.00  0.69           H  
ATOM   2529 2HG1 VAL A 171      -9.681   2.493 -19.115  1.00  0.69           H  
ATOM   2530 3HG1 VAL A 171     -11.262   2.971 -18.445  1.00  0.69           H  
ATOM   2531 1HG2 VAL A 171     -10.167   3.834 -15.773  1.00  0.69           H  
ATOM   2532 2HG2 VAL A 171     -11.579   2.837 -15.989  1.00  0.69           H  
ATOM   2533 3HG2 VAL A 171     -10.295   2.271 -14.969  1.00  0.69           H  
ATOM   2534  N   ALA A 172     -10.995  -0.411 -15.141  1.00  0.68           N  
ATOM   2535  CA  ALA A 172     -10.720  -1.135 -13.902  1.00  0.68           C  
ATOM   2536  C   ALA A 172      -9.917  -2.401 -14.164  1.00  0.68           C  
ATOM   2537  O   ALA A 172      -9.011  -2.755 -13.405  1.00  0.68           O  
ATOM   2538  CB  ALA A 172     -12.027  -1.504 -13.234  1.00  0.68           C  
ATOM   2539  H   ALA A 172     -11.958  -0.159 -15.349  1.00  0.68           H  
ATOM   2540  HA  ALA A 172     -10.140  -0.489 -13.246  1.00  0.68           H  
ATOM   2541 1HB  ALA A 172     -11.824  -2.026 -12.302  1.00  0.68           H  
ATOM   2542 2HB  ALA A 172     -12.591  -0.598 -13.030  1.00  0.68           H  
ATOM   2543 3HB  ALA A 172     -12.606  -2.146 -13.894  1.00  0.68           H  
ATOM   2544  N   ARG A 173     -10.222  -3.049 -15.284  1.00  0.67           N  
ATOM   2545  CA  ARG A 173      -9.588  -4.284 -15.723  1.00  0.67           C  
ATOM   2546  C   ARG A 173      -8.093  -4.114 -15.986  1.00  0.67           C  
ATOM   2547  O   ARG A 173      -7.350  -5.095 -16.024  1.00  0.67           O  
ATOM   2548  CB  ARG A 173     -10.281  -4.771 -16.985  1.00  0.67           C  
ATOM   2549  CG  ARG A 173     -10.035  -3.904 -18.221  1.00  0.67           C  
ATOM   2550  CD  ARG A 173     -10.931  -4.275 -19.345  1.00  0.67           C  
ATOM   2551  NE  ARG A 173     -12.300  -3.832 -19.084  1.00  0.67           N  
ATOM   2552  CZ  ARG A 173     -13.403  -4.268 -19.716  1.00  0.67           C  
ATOM   2553  NH1 ARG A 173     -13.320  -5.193 -20.655  1.00  0.67           N  
ATOM   2554  NH2 ARG A 173     -14.576  -3.754 -19.384  1.00  0.67           N  
ATOM   2555  H   ARG A 173     -10.962  -2.666 -15.855  1.00  0.67           H  
ATOM   2556  HA  ARG A 173      -9.718  -5.032 -14.941  1.00  0.67           H  
ATOM   2557 1HB  ARG A 173      -9.952  -5.784 -17.216  1.00  0.67           H  
ATOM   2558 2HB  ARG A 173     -11.358  -4.804 -16.817  1.00  0.67           H  
ATOM   2559 1HG  ARG A 173     -10.209  -2.851 -17.975  1.00  0.67           H  
ATOM   2560 2HG  ARG A 173      -9.006  -4.032 -18.554  1.00  0.67           H  
ATOM   2561 1HD  ARG A 173     -10.584  -3.792 -20.258  1.00  0.67           H  
ATOM   2562 2HD  ARG A 173     -10.936  -5.354 -19.476  1.00  0.67           H  
ATOM   2563  HE  ARG A 173     -12.430  -3.112 -18.381  1.00  0.67           H  
ATOM   2564 1HH1 ARG A 173     -12.420  -5.580 -20.904  1.00  0.67           H  
ATOM   2565 2HH1 ARG A 173     -14.155  -5.514 -21.123  1.00  0.67           H  
ATOM   2566 1HH2 ARG A 173     -14.629  -3.022 -18.649  1.00  0.67           H  
ATOM   2567 2HH2 ARG A 173     -15.415  -4.065 -19.842  1.00  0.67           H  
ATOM   2568  N   ASN A 174      -7.661  -2.865 -16.195  1.00  0.65           N  
ATOM   2569  CA  ASN A 174      -6.277  -2.555 -16.473  1.00  0.65           C  
ATOM   2570  C   ASN A 174      -5.546  -2.028 -15.242  1.00  0.65           C  
ATOM   2571  O   ASN A 174      -4.412  -1.562 -15.351  1.00  0.65           O  
ATOM   2572  CB  ASN A 174      -6.186  -1.541 -17.586  1.00  0.65           C  
ATOM   2573  CG  ASN A 174      -6.652  -2.085 -18.922  1.00  0.65           C  
ATOM   2574  OD1 ASN A 174      -6.399  -3.246 -19.264  1.00  0.65           O  
ATOM   2575  ND2 ASN A 174      -7.321  -1.261 -19.687  1.00  0.65           N  
ATOM   2576  H   ASN A 174      -8.302  -2.081 -16.119  1.00  0.65           H  
ATOM   2577  HA  ASN A 174      -5.772  -3.471 -16.783  1.00  0.65           H  
ATOM   2578 1HB  ASN A 174      -6.799  -0.674 -17.329  1.00  0.65           H  
ATOM   2579 2HB  ASN A 174      -5.158  -1.201 -17.668  1.00  0.65           H  
ATOM   2580 1HD2 ASN A 174      -7.649  -1.562 -20.583  1.00  0.65           H  
ATOM   2581 2HD2 ASN A 174      -7.488  -0.324 -19.387  1.00  0.65           H  
ATOM   2582  N   GLY A 175      -6.178  -2.093 -14.069  1.00  0.63           N  
ATOM   2583  CA  GLY A 175      -5.534  -1.603 -12.856  1.00  0.63           C  
ATOM   2584  C   GLY A 175      -5.659  -0.090 -12.649  1.00  0.63           C  
ATOM   2585  O   GLY A 175      -4.909   0.486 -11.847  1.00  0.63           O  
ATOM   2586  H   GLY A 175      -7.123  -2.476 -14.002  1.00  0.63           H  
ATOM   2587 1HA  GLY A 175      -5.970  -2.118 -12.000  1.00  0.63           H  
ATOM   2588 2HA  GLY A 175      -4.479  -1.875 -12.877  1.00  0.63           H  
ATOM   2589  N   VAL A 176      -6.606   0.548 -13.341  1.00  0.62           N  
ATOM   2590  CA  VAL A 176      -6.782   1.981 -13.187  1.00  0.62           C  
ATOM   2591  C   VAL A 176      -8.115   2.275 -12.516  1.00  0.62           C  
ATOM   2592  O   VAL A 176      -9.147   1.713 -12.876  1.00  0.62           O  
ATOM   2593  CB  VAL A 176      -6.674   2.679 -14.548  1.00  0.62           C  
ATOM   2594  CG1 VAL A 176      -6.904   4.206 -14.423  1.00  0.62           C  
ATOM   2595  CG2 VAL A 176      -5.289   2.372 -15.136  1.00  0.62           C  
ATOM   2596  H   VAL A 176      -7.214   0.050 -13.994  1.00  0.62           H  
ATOM   2597  HA  VAL A 176      -5.986   2.356 -12.556  1.00  0.62           H  
ATOM   2598  HB  VAL A 176      -7.433   2.291 -15.200  1.00  0.62           H  
ATOM   2599 1HG1 VAL A 176      -6.829   4.668 -15.407  1.00  0.62           H  
ATOM   2600 2HG1 VAL A 176      -7.894   4.394 -14.011  1.00  0.62           H  
ATOM   2601 3HG1 VAL A 176      -6.155   4.636 -13.763  1.00  0.62           H  
ATOM   2602 1HG2 VAL A 176      -5.201   2.842 -16.103  1.00  0.62           H  
ATOM   2603 2HG2 VAL A 176      -4.522   2.755 -14.468  1.00  0.62           H  
ATOM   2604 3HG2 VAL A 176      -5.160   1.293 -15.245  1.00  0.62           H  
ATOM   2605  N   GLN A 177      -8.073   3.093 -11.478  1.00  0.61           N  
ATOM   2606  CA  GLN A 177      -9.278   3.421 -10.734  1.00  0.61           C  
ATOM   2607  C   GLN A 177      -9.753   4.817 -11.078  1.00  0.61           C  
ATOM   2608  O   GLN A 177      -8.948   5.749 -11.100  1.00  0.61           O  
ATOM   2609  CB  GLN A 177      -9.039   3.303  -9.222  1.00  0.61           C  
ATOM   2610  CG  GLN A 177      -8.720   1.876  -8.741  1.00  0.61           C  
ATOM   2611  CD  GLN A 177      -7.240   1.526  -8.864  1.00  0.61           C  
ATOM   2612  OE1 GLN A 177      -6.396   2.307  -8.412  1.00  0.61           O  
ATOM   2613  NE2 GLN A 177      -6.921   0.375  -9.443  1.00  0.61           N  
ATOM   2614  H   GLN A 177      -7.177   3.516 -11.236  1.00  0.61           H  
ATOM   2615  HA  GLN A 177     -10.059   2.722 -11.015  1.00  0.61           H  
ATOM   2616 1HB  GLN A 177      -8.234   3.953  -8.925  1.00  0.61           H  
ATOM   2617 2HB  GLN A 177      -9.934   3.632  -8.692  1.00  0.61           H  
ATOM   2618 1HG  GLN A 177      -9.020   1.793  -7.694  1.00  0.61           H  
ATOM   2619 2HG  GLN A 177      -9.279   1.164  -9.341  1.00  0.61           H  
ATOM   2620 1HE2 GLN A 177      -5.953   0.113  -9.531  1.00  0.61           H  
ATOM   2621 2HE2 GLN A 177      -7.641  -0.232  -9.784  1.00  0.61           H  
ATOM   2622  N   VAL A 178     -11.039   4.955 -11.374  1.00  0.63           N  
ATOM   2623  CA  VAL A 178     -11.572   6.279 -11.696  1.00  0.63           C  
ATOM   2624  C   VAL A 178     -12.776   6.533 -10.795  1.00  0.63           C  
ATOM   2625  O   VAL A 178     -13.707   5.727 -10.769  1.00  0.63           O  
ATOM   2626  CB  VAL A 178     -11.930   6.392 -13.200  1.00  0.63           C  
ATOM   2627  CG1 VAL A 178     -12.455   7.777 -13.522  1.00  0.63           C  
ATOM   2628  CG2 VAL A 178     -10.683   6.102 -14.050  1.00  0.63           C  
ATOM   2629  H   VAL A 178     -11.640   4.131 -11.329  1.00  0.63           H  
ATOM   2630  HA  VAL A 178     -10.816   7.026 -11.481  1.00  0.63           H  
ATOM   2631  HB  VAL A 178     -12.718   5.677 -13.437  1.00  0.63           H  
ATOM   2632 1HG1 VAL A 178     -12.712   7.838 -14.578  1.00  0.63           H  
ATOM   2633 2HG1 VAL A 178     -13.295   7.983 -12.950  1.00  0.63           H  
ATOM   2634 3HG1 VAL A 178     -11.689   8.508 -13.287  1.00  0.63           H  
ATOM   2635 1HG2 VAL A 178     -10.927   6.177 -15.100  1.00  0.63           H  
ATOM   2636 2HG2 VAL A 178      -9.904   6.822 -13.812  1.00  0.63           H  
ATOM   2637 3HG2 VAL A 178     -10.324   5.103 -13.834  1.00  0.63           H  
ATOM   2638  N   ASN A 179     -12.736   7.623 -10.031  1.00  0.66           N  
ATOM   2639  CA  ASN A 179     -13.797   7.912  -9.053  1.00  0.66           C  
ATOM   2640  C   ASN A 179     -14.236   9.365  -9.074  1.00  0.66           C  
ATOM   2641  O   ASN A 179     -13.547  10.214  -9.640  1.00  0.66           O  
ATOM   2642  CB  ASN A 179     -13.351   7.540  -7.638  1.00  0.66           C  
ATOM   2643  CG  ASN A 179     -13.175   6.055  -7.436  1.00  0.66           C  
ATOM   2644  OD1 ASN A 179     -14.136   5.266  -7.371  1.00  0.66           O  
ATOM   2645  ND2 ASN A 179     -11.935   5.642  -7.340  1.00  0.66           N  
ATOM   2646  H   ASN A 179     -11.934   8.251 -10.138  1.00  0.66           H  
ATOM   2647  HA  ASN A 179     -14.676   7.315  -9.303  1.00  0.66           H  
ATOM   2648 1HB  ASN A 179     -12.405   8.011  -7.418  1.00  0.66           H  
ATOM   2649 2HB  ASN A 179     -14.082   7.910  -6.910  1.00  0.66           H  
ATOM   2650 1HD2 ASN A 179     -11.739   4.651  -7.190  1.00  0.66           H  
ATOM   2651 2HD2 ASN A 179     -11.183   6.296  -7.416  1.00  0.66           H  
ATOM   2652  N   ALA A 180     -15.380   9.645  -8.447  1.00  0.71           N  
ATOM   2653  CA  ALA A 180     -15.871  11.011  -8.363  1.00  0.71           C  
ATOM   2654  C   ALA A 180     -16.146  11.392  -6.931  1.00  0.71           C  
ATOM   2655  O   ALA A 180     -16.652  10.581  -6.150  1.00  0.71           O  
ATOM   2656  CB  ALA A 180     -17.144  11.182  -9.174  1.00  0.71           C  
ATOM   2657  H   ALA A 180     -15.916   8.892  -8.008  1.00  0.71           H  
ATOM   2658  HA  ALA A 180     -15.104  11.668  -8.750  1.00  0.71           H  
ATOM   2659 1HB  ALA A 180     -17.475  12.216  -9.104  1.00  0.71           H  
ATOM   2660 2HB  ALA A 180     -16.957  10.938 -10.204  1.00  0.71           H  
ATOM   2661 3HB  ALA A 180     -17.915  10.525  -8.791  1.00  0.71           H  
ATOM   2662  N   VAL A 181     -15.852  12.642  -6.622  1.00  0.78           N  
ATOM   2663  CA  VAL A 181     -16.030  13.188  -5.287  1.00  0.78           C  
ATOM   2664  C   VAL A 181     -16.824  14.472  -5.320  1.00  0.78           C  
ATOM   2665  O   VAL A 181     -16.397  15.482  -5.892  1.00  0.78           O  
ATOM   2666  CB  VAL A 181     -14.669  13.404  -4.646  1.00  0.78           C  
ATOM   2667  CG1 VAL A 181     -14.017  12.079  -4.448  1.00  0.78           C  
ATOM   2668  CG2 VAL A 181     -13.827  14.254  -5.550  1.00  0.78           C  
ATOM   2669  H   VAL A 181     -15.459  13.226  -7.362  1.00  0.78           H  
ATOM   2670  HA  VAL A 181     -16.564  12.457  -4.690  1.00  0.78           H  
ATOM   2671  HB  VAL A 181     -14.792  13.884  -3.679  1.00  0.78           H  
ATOM   2672 1HG1 VAL A 181     -13.048  12.210  -3.994  1.00  0.78           H  
ATOM   2673 2HG1 VAL A 181     -14.640  11.456  -3.811  1.00  0.78           H  
ATOM   2674 3HG1 VAL A 181     -13.911  11.612  -5.396  1.00  0.78           H  
ATOM   2675 1HG2 VAL A 181     -12.851  14.409  -5.107  1.00  0.78           H  
ATOM   2676 2HG2 VAL A 181     -13.715  13.757  -6.512  1.00  0.78           H  
ATOM   2677 3HG2 VAL A 181     -14.319  15.202  -5.695  1.00  0.78           H  
ATOM   2678  N   GLY A 182     -18.019  14.409  -4.767  1.00  0.87           N  
ATOM   2679  CA  GLY A 182     -18.919  15.533  -4.855  1.00  0.87           C  
ATOM   2680  C   GLY A 182     -18.750  16.469  -3.708  1.00  0.87           C  
ATOM   2681  O   GLY A 182     -18.531  16.038  -2.583  1.00  0.87           O  
ATOM   2682  H   GLY A 182     -18.287  13.559  -4.274  1.00  0.87           H  
ATOM   2683 1HA  GLY A 182     -18.728  16.054  -5.771  1.00  0.87           H  
ATOM   2684 2HA  GLY A 182     -19.947  15.181  -4.892  1.00  0.87           H  
ATOM   2685  N   THR A 183     -18.949  17.750  -3.949  1.00  0.96           N  
ATOM   2686  CA  THR A 183     -18.883  18.671  -2.834  1.00  0.96           C  
ATOM   2687  C   THR A 183     -20.206  19.354  -2.564  1.00  0.96           C  
ATOM   2688  O   THR A 183     -21.166  19.258  -3.336  1.00  0.96           O  
ATOM   2689  CB  THR A 183     -17.811  19.729  -3.049  1.00  0.96           C  
ATOM   2690  OG1 THR A 183     -18.174  20.608  -4.115  1.00  0.96           O  
ATOM   2691  CG2 THR A 183     -16.555  19.073  -3.394  1.00  0.96           C  
ATOM   2692  H   THR A 183     -19.055  18.068  -4.910  1.00  0.96           H  
ATOM   2693  HA  THR A 183     -18.618  18.119  -1.933  1.00  0.96           H  
ATOM   2694  HB  THR A 183     -17.684  20.302  -2.135  1.00  0.96           H  
ATOM   2695  HG1 THR A 183     -19.075  20.925  -3.967  1.00  0.96           H  
ATOM   2696 1HG2 THR A 183     -15.761  19.804  -3.535  1.00  0.96           H  
ATOM   2697 2HG2 THR A 183     -16.324  18.421  -2.575  1.00  0.96           H  
ATOM   2698 3HG2 THR A 183     -16.675  18.493  -4.312  1.00  0.96           H  
ATOM   2699  N   ASN A 184     -20.234  20.039  -1.445  1.00  1.06           N  
ATOM   2700  CA  ASN A 184     -21.386  20.762  -0.958  1.00  1.06           C  
ATOM   2701  C   ASN A 184     -20.926  22.125  -0.468  1.00  1.06           C  
ATOM   2702  O   ASN A 184     -20.103  22.783  -1.110  1.00  1.06           O  
ATOM   2703  CB  ASN A 184     -22.100  19.948   0.103  1.00  1.06           C  
ATOM   2704  CG  ASN A 184     -23.469  20.461   0.467  1.00  1.06           C  
ATOM   2705  OD1 ASN A 184     -24.292  20.777  -0.394  1.00  1.06           O  
ATOM   2706  ND2 ASN A 184     -23.697  20.570   1.754  1.00  1.06           N  
ATOM   2707  H   ASN A 184     -19.396  20.047  -0.881  1.00  1.06           H  
ATOM   2708  HA  ASN A 184     -22.078  20.931  -1.785  1.00  1.06           H  
ATOM   2709 1HB  ASN A 184     -22.217  18.933  -0.273  1.00  1.06           H  
ATOM   2710 2HB  ASN A 184     -21.484  19.893   1.002  1.00  1.06           H  
ATOM   2711 1HD2 ASN A 184     -24.573  20.940   2.085  1.00  1.06           H  
ATOM   2712 2HD2 ASN A 184     -22.996  20.308   2.412  1.00  1.06           H  
ATOM   2713  N   PHE A 185     -21.470  22.576   0.645  1.00  1.16           N  
ATOM   2714  CA  PHE A 185     -21.255  23.920   1.118  1.00  1.16           C  
ATOM   2715  C   PHE A 185     -19.896  24.040   1.777  1.00  1.16           C  
ATOM   2716  O   PHE A 185     -19.791  24.044   3.004  1.00  1.16           O  
ATOM   2717  CB  PHE A 185     -22.317  24.258   2.144  1.00  1.16           C  
ATOM   2718  CG  PHE A 185     -23.703  24.190   1.609  1.00  1.16           C  
ATOM   2719  CD1 PHE A 185     -23.999  24.641   0.351  1.00  1.16           C  
ATOM   2720  CD2 PHE A 185     -24.726  23.683   2.393  1.00  1.16           C  
ATOM   2721  CE1 PHE A 185     -25.285  24.594  -0.129  1.00  1.16           C  
ATOM   2722  CE2 PHE A 185     -26.010  23.634   1.928  1.00  1.16           C  
ATOM   2723  CZ  PHE A 185     -26.296  24.088   0.660  1.00  1.16           C  
ATOM   2724  H   PHE A 185     -22.097  21.999   1.169  1.00  1.16           H  
ATOM   2725  HA  PHE A 185     -21.305  24.611   0.275  1.00  1.16           H  
ATOM   2726 1HB  PHE A 185     -22.241  23.585   2.998  1.00  1.16           H  
ATOM   2727 2HB  PHE A 185     -22.143  25.266   2.505  1.00  1.16           H  
ATOM   2728  HD1 PHE A 185     -23.200  25.033  -0.270  1.00  1.16           H  
ATOM   2729  HD2 PHE A 185     -24.500  23.329   3.395  1.00  1.16           H  
ATOM   2730  HE1 PHE A 185     -25.504  24.953  -1.135  1.00  1.16           H  
ATOM   2731  HE2 PHE A 185     -26.799  23.236   2.555  1.00  1.16           H  
ATOM   2732  HZ  PHE A 185     -27.316  24.046   0.283  1.00  1.16           H  
ATOM   2733  N   MET A 186     -18.856  24.058   0.959  1.00  1.26           N  
ATOM   2734  CA  MET A 186     -17.502  24.167   1.470  1.00  1.26           C  
ATOM   2735  C   MET A 186     -17.264  25.664   1.694  1.00  1.26           C  
ATOM   2736  O   MET A 186     -17.750  26.496   0.929  1.00  1.26           O  
ATOM   2737  CB  MET A 186     -16.487  23.560   0.485  1.00  1.26           C  
ATOM   2738  CG  MET A 186     -16.657  22.069   0.142  1.00  1.26           C  
ATOM   2739  SD  MET A 186     -16.454  20.938   1.512  1.00  1.26           S  
ATOM   2740  CE  MET A 186     -18.180  20.504   1.834  1.00  1.26           C  
ATOM   2741  H   MET A 186     -19.044  23.980  -0.039  1.00  1.26           H  
ATOM   2742  HA  MET A 186     -17.426  23.661   2.429  1.00  1.26           H  
ATOM   2743 1HB  MET A 186     -16.567  24.053  -0.452  1.00  1.26           H  
ATOM   2744 2HB  MET A 186     -15.473  23.715   0.859  1.00  1.26           H  
ATOM   2745 1HG  MET A 186     -17.651  21.925  -0.279  1.00  1.26           H  
ATOM   2746 2HG  MET A 186     -15.928  21.803  -0.626  1.00  1.26           H  
ATOM   2747 1HE  MET A 186     -18.227  19.798   2.664  1.00  1.26           H  
ATOM   2748 2HE  MET A 186     -18.743  21.397   2.084  1.00  1.26           H  
ATOM   2749 3HE  MET A 186     -18.605  20.037   0.953  1.00  1.26           H  
ATOM   2750  N   ASP A 187     -16.485  26.013   2.701  1.00  1.38           N  
ATOM   2751  CA  ASP A 187     -16.228  27.403   3.064  1.00  1.38           C  
ATOM   2752  C   ASP A 187     -15.169  28.060   2.162  1.00  1.38           C  
ATOM   2753  O   ASP A 187     -14.063  28.355   2.618  1.00  1.38           O  
ATOM   2754  CB  ASP A 187     -15.742  27.428   4.530  1.00  1.38           C  
ATOM   2755  CG  ASP A 187     -15.814  28.792   5.279  1.00  1.38           C  
ATOM   2756  OD1 ASP A 187     -16.635  29.602   4.923  1.00  1.38           O  
ATOM   2757  OD2 ASP A 187     -15.065  28.991   6.207  1.00  1.38           O  
ATOM   2758  H   ASP A 187     -16.108  25.293   3.299  1.00  1.38           H  
ATOM   2759  HA  ASP A 187     -17.156  27.965   2.968  1.00  1.38           H  
ATOM   2760 1HB  ASP A 187     -16.332  26.707   5.101  1.00  1.38           H  
ATOM   2761 2HB  ASP A 187     -14.711  27.073   4.565  1.00  1.38           H  
ATOM   2762  N   PHE A 188     -15.494  28.279   0.883  1.00  1.50           N  
ATOM   2763  CA  PHE A 188     -14.507  28.887  -0.024  1.00  1.50           C  
ATOM   2764  C   PHE A 188     -15.079  30.154  -0.673  1.00  1.50           C  
ATOM   2765  O   PHE A 188     -16.254  30.168  -1.043  1.00  1.50           O  
ATOM   2766  CB  PHE A 188     -14.079  27.864  -1.079  1.00  1.50           C  
ATOM   2767  CG  PHE A 188     -15.118  27.438  -2.053  1.00  1.50           C  
ATOM   2768  CD1 PHE A 188     -15.212  27.966  -3.328  1.00  1.50           C  
ATOM   2769  CD2 PHE A 188     -16.009  26.510  -1.679  1.00  1.50           C  
ATOM   2770  CE1 PHE A 188     -16.191  27.496  -4.202  1.00  1.50           C  
ATOM   2771  CE2 PHE A 188     -16.991  26.054  -2.527  1.00  1.50           C  
ATOM   2772  CZ  PHE A 188     -17.070  26.543  -3.798  1.00  1.50           C  
ATOM   2773  H   PHE A 188     -16.420  27.982   0.578  1.00  1.50           H  
ATOM   2774  HA  PHE A 188     -13.641  29.116   0.575  1.00  1.50           H  
ATOM   2775 1HB  PHE A 188     -13.224  28.229  -1.641  1.00  1.50           H  
ATOM   2776 2HB  PHE A 188     -13.749  26.980  -0.559  1.00  1.50           H  
ATOM   2777  HD1 PHE A 188     -14.498  28.722  -3.653  1.00  1.50           H  
ATOM   2778  HD2 PHE A 188     -15.925  26.126  -0.685  1.00  1.50           H  
ATOM   2779  HE1 PHE A 188     -16.260  27.872  -5.218  1.00  1.50           H  
ATOM   2780  HE2 PHE A 188     -17.695  25.293  -2.190  1.00  1.50           H  
ATOM   2781  HZ  PHE A 188     -17.833  26.177  -4.481  1.00  1.50           H  
ATOM   2782  N   PRO A 189     -14.251  31.190  -0.936  1.00  1.64           N  
ATOM   2783  CA  PRO A 189     -14.643  32.505  -1.433  1.00  1.64           C  
ATOM   2784  C   PRO A 189     -15.612  32.573  -2.598  1.00  1.64           C  
ATOM   2785  O   PRO A 189     -16.475  33.445  -2.612  1.00  1.64           O  
ATOM   2786  CB  PRO A 189     -13.295  33.085  -1.861  1.00  1.64           C  
ATOM   2787  CG  PRO A 189     -12.303  32.466  -0.929  1.00  1.64           C  
ATOM   2788  CD  PRO A 189     -12.777  31.056  -0.736  1.00  1.64           C  
ATOM   2789  HA  PRO A 189     -15.038  33.088  -0.587  1.00  1.64           H  
ATOM   2790 1HB  PRO A 189     -13.101  32.842  -2.920  1.00  1.64           H  
ATOM   2791 2HB  PRO A 189     -13.321  34.182  -1.790  1.00  1.64           H  
ATOM   2792 1HG  PRO A 189     -11.293  32.520  -1.364  1.00  1.64           H  
ATOM   2793 2HG  PRO A 189     -12.271  33.034   0.013  1.00  1.64           H  
ATOM   2794 1HD  PRO A 189     -12.321  30.383  -1.477  1.00  1.64           H  
ATOM   2795 2HD  PRO A 189     -12.509  30.805   0.293  1.00  1.64           H  
ATOM   2796  N   GLU A 190     -15.529  31.671  -3.565  1.00  1.82           N  
ATOM   2797  CA  GLU A 190     -16.472  31.778  -4.673  1.00  1.82           C  
ATOM   2798  C   GLU A 190     -17.895  31.472  -4.211  1.00  1.82           C  
ATOM   2799  O   GLU A 190     -18.852  32.120  -4.636  1.00  1.82           O  
ATOM   2800  CB  GLU A 190     -16.059  30.867  -5.820  1.00  1.82           C  
ATOM   2801  CG  GLU A 190     -14.801  31.285  -6.560  1.00  1.82           C  
ATOM   2802  CD  GLU A 190     -14.415  30.293  -7.625  1.00  1.82           C  
ATOM   2803  OE1 GLU A 190     -14.576  29.115  -7.403  1.00  1.82           O  
ATOM   2804  OE2 GLU A 190     -13.974  30.711  -8.664  1.00  1.82           O  
ATOM   2805  H   GLU A 190     -14.832  30.943  -3.550  1.00  1.82           H  
ATOM   2806  HA  GLU A 190     -16.455  32.806  -5.038  1.00  1.82           H  
ATOM   2807 1HB  GLU A 190     -15.860  29.915  -5.438  1.00  1.82           H  
ATOM   2808 2HB  GLU A 190     -16.875  30.776  -6.536  1.00  1.82           H  
ATOM   2809 1HG  GLU A 190     -14.964  32.259  -7.021  1.00  1.82           H  
ATOM   2810 2HG  GLU A 190     -13.986  31.381  -5.842  1.00  1.82           H  
ATOM   2811  N   PHE A 191     -18.021  30.485  -3.326  1.00  2.00           N  
ATOM   2812  CA  PHE A 191     -19.294  30.065  -2.762  1.00  2.00           C  
ATOM   2813  C   PHE A 191     -19.801  31.104  -1.830  1.00  2.00           C  
ATOM   2814  O   PHE A 191     -20.969  31.501  -1.866  1.00  2.00           O  
ATOM   2815  CB  PHE A 191     -19.183  28.737  -2.031  1.00  2.00           C  
ATOM   2816  CG  PHE A 191     -20.380  28.376  -1.210  1.00  2.00           C  
ATOM   2817  CD1 PHE A 191     -21.581  28.021  -1.796  1.00  2.00           C  
ATOM   2818  CD2 PHE A 191     -20.288  28.367   0.176  1.00  2.00           C  
ATOM   2819  CE1 PHE A 191     -22.666  27.686  -1.012  1.00  2.00           C  
ATOM   2820  CE2 PHE A 191     -21.360  28.027   0.949  1.00  2.00           C  
ATOM   2821  CZ  PHE A 191     -22.552  27.692   0.358  1.00  2.00           C  
ATOM   2822  H   PHE A 191     -17.180  30.038  -2.969  1.00  2.00           H  
ATOM   2823  HA  PHE A 191     -20.011  29.951  -3.575  1.00  2.00           H  
ATOM   2824 1HB  PHE A 191     -19.069  27.971  -2.757  1.00  2.00           H  
ATOM   2825 2HB  PHE A 191     -18.304  28.728  -1.387  1.00  2.00           H  
ATOM   2826  HD1 PHE A 191     -21.666  28.016  -2.883  1.00  2.00           H  
ATOM   2827  HD2 PHE A 191     -19.337  28.633   0.646  1.00  2.00           H  
ATOM   2828  HE1 PHE A 191     -23.614  27.415  -1.476  1.00  2.00           H  
ATOM   2829  HE2 PHE A 191     -21.270  28.022   2.023  1.00  2.00           H  
ATOM   2830  HZ  PHE A 191     -23.409  27.424   0.974  1.00  2.00           H  
ATOM   2831  N   LEU A 192     -18.916  31.520  -0.951  1.00  2.17           N  
ATOM   2832  CA  LEU A 192     -19.295  32.434   0.086  1.00  2.17           C  
ATOM   2833  C   LEU A 192     -19.787  33.739  -0.524  1.00  2.17           C  
ATOM   2834  O   LEU A 192     -20.796  34.311  -0.097  1.00  2.17           O  
ATOM   2835  CB  LEU A 192     -18.079  32.671   0.966  1.00  2.17           C  
ATOM   2836  CG  LEU A 192     -17.620  31.431   1.724  1.00  2.17           C  
ATOM   2837  CD1 LEU A 192     -16.311  31.738   2.411  1.00  2.17           C  
ATOM   2838  CD2 LEU A 192     -18.688  30.984   2.692  1.00  2.17           C  
ATOM   2839  H   LEU A 192     -17.962  31.160  -1.000  1.00  2.17           H  
ATOM   2840  HA  LEU A 192     -20.094  31.974   0.658  1.00  2.17           H  
ATOM   2841 1HB  LEU A 192     -17.258  33.005   0.338  1.00  2.17           H  
ATOM   2842 2HB  LEU A 192     -18.308  33.457   1.689  1.00  2.17           H  
ATOM   2843  HG  LEU A 192     -17.447  30.628   1.025  1.00  2.17           H  
ATOM   2844 1HD1 LEU A 192     -15.958  30.850   2.934  1.00  2.17           H  
ATOM   2845 2HD1 LEU A 192     -15.573  32.035   1.673  1.00  2.17           H  
ATOM   2846 3HD1 LEU A 192     -16.455  32.543   3.125  1.00  2.17           H  
ATOM   2847 1HD2 LEU A 192     -18.348  30.094   3.215  1.00  2.17           H  
ATOM   2848 2HD2 LEU A 192     -18.877  31.773   3.413  1.00  2.17           H  
ATOM   2849 3HD2 LEU A 192     -19.600  30.755   2.145  1.00  2.17           H  
ATOM   2850  N   ARG A 193     -19.131  34.187  -1.597  1.00  2.30           N  
ATOM   2851  CA  ARG A 193     -19.589  35.389  -2.253  1.00  2.30           C  
ATOM   2852  C   ARG A 193     -20.891  35.138  -3.009  1.00  2.30           C  
ATOM   2853  O   ARG A 193     -21.858  35.877  -2.831  1.00  2.30           O  
ATOM   2854  CB  ARG A 193     -18.536  35.875  -3.231  1.00  2.30           C  
ATOM   2855  CG  ARG A 193     -17.275  36.438  -2.592  1.00  2.30           C  
ATOM   2856  CD  ARG A 193     -16.233  36.724  -3.614  1.00  2.30           C  
ATOM   2857  NE  ARG A 193     -15.004  37.231  -3.020  1.00  2.30           N  
ATOM   2858  CZ  ARG A 193     -13.859  37.448  -3.699  1.00  2.30           C  
ATOM   2859  NH1 ARG A 193     -13.800  37.204  -4.992  1.00  2.30           N  
ATOM   2860  NH2 ARG A 193     -12.792  37.909  -3.068  1.00  2.30           N  
ATOM   2861  H   ARG A 193     -18.292  33.722  -1.944  1.00  2.30           H  
ATOM   2862  HA  ARG A 193     -19.758  36.156  -1.498  1.00  2.30           H  
ATOM   2863 1HB  ARG A 193     -18.234  35.043  -3.873  1.00  2.30           H  
ATOM   2864 2HB  ARG A 193     -18.960  36.645  -3.871  1.00  2.30           H  
ATOM   2865 1HG  ARG A 193     -17.519  37.373  -2.090  1.00  2.30           H  
ATOM   2866 2HG  ARG A 193     -16.878  35.736  -1.863  1.00  2.30           H  
ATOM   2867 1HD  ARG A 193     -15.998  35.798  -4.145  1.00  2.30           H  
ATOM   2868 2HD  ARG A 193     -16.603  37.465  -4.321  1.00  2.30           H  
ATOM   2869  HE  ARG A 193     -15.010  37.431  -2.030  1.00  2.30           H  
ATOM   2870 1HH1 ARG A 193     -14.615  36.852  -5.476  1.00  2.30           H  
ATOM   2871 2HH1 ARG A 193     -12.942  37.368  -5.499  1.00  2.30           H  
ATOM   2872 1HH2 ARG A 193     -12.834  38.098  -2.076  1.00  2.30           H  
ATOM   2873 2HH2 ARG A 193     -11.936  38.072  -3.577  1.00  2.30           H  
ATOM   2874  N   ALA A 194     -20.959  34.045  -3.784  1.00  2.36           N  
ATOM   2875  CA  ALA A 194     -22.136  33.750  -4.600  1.00  2.36           C  
ATOM   2876  C   ALA A 194     -23.407  33.592  -3.783  1.00  2.36           C  
ATOM   2877  O   ALA A 194     -24.481  34.032  -4.197  1.00  2.36           O  
ATOM   2878  CB  ALA A 194     -21.904  32.471  -5.382  1.00  2.36           C  
ATOM   2879  H   ALA A 194     -20.160  33.417  -3.873  1.00  2.36           H  
ATOM   2880  HA  ALA A 194     -22.279  34.580  -5.291  1.00  2.36           H  
ATOM   2881 1HB  ALA A 194     -22.765  32.267  -6.014  1.00  2.36           H  
ATOM   2882 2HB  ALA A 194     -21.014  32.579  -6.001  1.00  2.36           H  
ATOM   2883 3HB  ALA A 194     -21.759  31.646  -4.683  1.00  2.36           H  
ATOM   2884  N   SER A 195     -23.285  32.961  -2.622  1.00  2.35           N  
ATOM   2885  CA  SER A 195     -24.414  32.727  -1.745  1.00  2.35           C  
ATOM   2886  C   SER A 195     -24.723  33.900  -0.813  1.00  2.35           C  
ATOM   2887  O   SER A 195     -25.765  33.906  -0.164  1.00  2.35           O  
ATOM   2888  CB  SER A 195     -24.163  31.464  -0.938  1.00  2.35           C  
ATOM   2889  OG  SER A 195     -23.069  31.626  -0.096  1.00  2.35           O  
ATOM   2890  H   SER A 195     -22.373  32.603  -2.342  1.00  2.35           H  
ATOM   2891  HA  SER A 195     -25.290  32.561  -2.371  1.00  2.35           H  
ATOM   2892 1HB  SER A 195     -25.046  31.229  -0.347  1.00  2.35           H  
ATOM   2893 2HB  SER A 195     -23.981  30.629  -1.611  1.00  2.35           H  
ATOM   2894  HG  SER A 195     -22.282  31.624  -0.693  1.00  2.35           H  
ATOM   2895  N   GLY A 196     -23.820  34.881  -0.711  1.00  2.24           N  
ATOM   2896  CA  GLY A 196     -23.991  35.969   0.250  1.00  2.24           C  
ATOM   2897  C   GLY A 196     -23.697  35.533   1.698  1.00  2.24           C  
ATOM   2898  O   GLY A 196     -24.172  36.168   2.644  1.00  2.24           O  
ATOM   2899  H   GLY A 196     -23.007  34.902  -1.323  1.00  2.24           H  
ATOM   2900 1HA  GLY A 196     -23.323  36.785  -0.027  1.00  2.24           H  
ATOM   2901 2HA  GLY A 196     -25.007  36.351   0.181  1.00  2.24           H  
ATOM   2902  N   ALA A 197     -22.899  34.462   1.862  1.00  2.07           N  
ATOM   2903  CA  ALA A 197     -22.566  33.835   3.153  1.00  2.07           C  
ATOM   2904  C   ALA A 197     -21.844  34.763   4.102  1.00  2.07           C  
ATOM   2905  O   ALA A 197     -21.810  34.523   5.306  1.00  2.07           O  
ATOM   2906  CB  ALA A 197     -21.716  32.617   2.953  1.00  2.07           C  
ATOM   2907  H   ALA A 197     -22.477  34.059   1.027  1.00  2.07           H  
ATOM   2908  HA  ALA A 197     -23.497  33.531   3.621  1.00  2.07           H  
ATOM   2909 1HB  ALA A 197     -21.514  32.147   3.915  1.00  2.07           H  
ATOM   2910 2HB  ALA A 197     -22.221  31.912   2.301  1.00  2.07           H  
ATOM   2911 3HB  ALA A 197     -20.800  32.946   2.509  1.00  2.07           H  
ATOM   2912  N   ASN A 198     -21.242  35.820   3.576  1.00  1.86           N  
ATOM   2913  CA  ASN A 198     -20.535  36.775   4.416  1.00  1.86           C  
ATOM   2914  C   ASN A 198     -21.505  37.402   5.429  1.00  1.86           C  
ATOM   2915  O   ASN A 198     -21.091  37.861   6.493  1.00  1.86           O  
ATOM   2916  CB  ASN A 198     -19.863  37.826   3.558  1.00  1.86           C  
ATOM   2917  CG  ASN A 198     -18.651  37.281   2.830  1.00  1.86           C  
ATOM   2918  OD1 ASN A 198     -18.092  36.237   3.196  1.00  1.86           O  
ATOM   2919  ND2 ASN A 198     -18.230  37.979   1.807  1.00  1.86           N  
ATOM   2920  H   ASN A 198     -21.291  35.965   2.577  1.00  1.86           H  
ATOM   2921  HA  ASN A 198     -19.771  36.244   4.983  1.00  1.86           H  
ATOM   2922 1HB  ASN A 198     -20.577  38.202   2.824  1.00  1.86           H  
ATOM   2923 2HB  ASN A 198     -19.557  38.666   4.181  1.00  1.86           H  
ATOM   2924 1HD2 ASN A 198     -17.429  37.675   1.294  1.00  1.86           H  
ATOM   2925 2HD2 ASN A 198     -18.706  38.818   1.545  1.00  1.86           H  
ATOM   2926  N   ASP A 199     -22.796  37.437   5.076  1.00  1.66           N  
ATOM   2927  CA  ASP A 199     -23.854  37.931   5.937  1.00  1.66           C  
ATOM   2928  C   ASP A 199     -24.263  36.790   6.874  1.00  1.66           C  
ATOM   2929  O   ASP A 199     -24.780  35.784   6.384  1.00  1.66           O  
ATOM   2930  CB  ASP A 199     -25.062  38.388   5.122  1.00  1.66           C  
ATOM   2931  CG  ASP A 199     -26.202  38.983   5.977  1.00  1.66           C  
ATOM   2932  OD1 ASP A 199     -26.462  38.489   7.074  1.00  1.66           O  
ATOM   2933  OD2 ASP A 199     -26.802  39.931   5.526  1.00  1.66           O  
ATOM   2934  H   ASP A 199     -23.077  37.040   4.180  1.00  1.66           H  
ATOM   2935  HA  ASP A 199     -23.483  38.790   6.477  1.00  1.66           H  
ATOM   2936 1HB  ASP A 199     -24.743  39.140   4.400  1.00  1.66           H  
ATOM   2937 2HB  ASP A 199     -25.450  37.541   4.550  1.00  1.66           H  
ATOM   2938  N   PRO A 200     -24.093  36.902   8.207  1.00  1.49           N  
ATOM   2939  CA  PRO A 200     -24.392  35.868   9.185  1.00  1.49           C  
ATOM   2940  C   PRO A 200     -25.771  35.229   8.991  1.00  1.49           C  
ATOM   2941  O   PRO A 200     -25.945  34.054   9.330  1.00  1.49           O  
ATOM   2942  CB  PRO A 200     -24.344  36.651  10.502  1.00  1.49           C  
ATOM   2943  CG  PRO A 200     -23.341  37.746  10.247  1.00  1.49           C  
ATOM   2944  CD  PRO A 200     -23.576  38.154   8.807  1.00  1.49           C  
ATOM   2945  HA  PRO A 200     -23.603  35.109   9.152  1.00  1.49           H  
ATOM   2946 1HB  PRO A 200     -25.346  37.037  10.745  1.00  1.49           H  
ATOM   2947 2HB  PRO A 200     -24.049  35.983  11.325  1.00  1.49           H  
ATOM   2948 1HG  PRO A 200     -23.504  38.576  10.950  1.00  1.49           H  
ATOM   2949 2HG  PRO A 200     -22.320  37.377  10.420  1.00  1.49           H  
ATOM   2950 1HD  PRO A 200     -24.327  38.961   8.728  1.00  1.49           H  
ATOM   2951 2HD  PRO A 200     -22.603  38.430   8.386  1.00  1.49           H  
ATOM   2952  N   GLU A 201     -26.770  35.970   8.478  1.00  1.38           N  
ATOM   2953  CA  GLU A 201     -28.082  35.346   8.275  1.00  1.38           C  
ATOM   2954  C   GLU A 201     -27.973  34.193   7.307  1.00  1.38           C  
ATOM   2955  O   GLU A 201     -28.621  33.155   7.459  1.00  1.38           O  
ATOM   2956  CB  GLU A 201     -29.135  36.305   7.724  1.00  1.38           C  
ATOM   2957  CG  GLU A 201     -30.489  35.590   7.473  1.00  1.38           C  
ATOM   2958  CD  GLU A 201     -31.615  36.468   6.966  1.00  1.38           C  
ATOM   2959  OE1 GLU A 201     -31.506  37.668   7.019  1.00  1.38           O  
ATOM   2960  OE2 GLU A 201     -32.587  35.907   6.488  1.00  1.38           O  
ATOM   2961  H   GLU A 201     -26.617  36.940   8.164  1.00  1.38           H  
ATOM   2962  HA  GLU A 201     -28.430  34.955   9.232  1.00  1.38           H  
ATOM   2963 1HB  GLU A 201     -29.293  37.124   8.423  1.00  1.38           H  
ATOM   2964 2HB  GLU A 201     -28.784  36.733   6.781  1.00  1.38           H  
ATOM   2965 1HG  GLU A 201     -30.318  34.797   6.743  1.00  1.38           H  
ATOM   2966 2HG  GLU A 201     -30.804  35.116   8.401  1.00  1.38           H  
ATOM   2967  N   ILE A 202     -27.180  34.400   6.270  1.00  1.30           N  
ATOM   2968  CA  ILE A 202     -27.063  33.422   5.228  1.00  1.30           C  
ATOM   2969  C   ILE A 202     -26.180  32.317   5.690  1.00  1.30           C  
ATOM   2970  O   ILE A 202     -26.475  31.147   5.457  1.00  1.30           O  
ATOM   2971  CB  ILE A 202     -26.505  34.003   3.948  1.00  1.30           C  
ATOM   2972  CG1 ILE A 202     -27.426  35.101   3.436  1.00  1.30           C  
ATOM   2973  CG2 ILE A 202     -26.287  32.891   2.963  1.00  1.30           C  
ATOM   2974  CD1 ILE A 202     -28.844  34.642   3.207  1.00  1.30           C  
ATOM   2975  H   ILE A 202     -26.612  35.245   6.229  1.00  1.30           H  
ATOM   2976  HA  ILE A 202     -28.050  33.014   5.019  1.00  1.30           H  
ATOM   2977  HB  ILE A 202     -25.552  34.483   4.168  1.00  1.30           H  
ATOM   2978 1HG1 ILE A 202     -27.430  35.920   4.159  1.00  1.30           H  
ATOM   2979 2HG1 ILE A 202     -27.022  35.477   2.490  1.00  1.30           H  
ATOM   2980 1HG2 ILE A 202     -25.861  33.290   2.076  1.00  1.30           H  
ATOM   2981 2HG2 ILE A 202     -25.607  32.169   3.393  1.00  1.30           H  
ATOM   2982 3HG2 ILE A 202     -27.232  32.407   2.731  1.00  1.30           H  
ATOM   2983 1HD1 ILE A 202     -29.443  35.475   2.840  1.00  1.30           H  
ATOM   2984 2HD1 ILE A 202     -28.850  33.835   2.473  1.00  1.30           H  
ATOM   2985 3HD1 ILE A 202     -29.258  34.287   4.148  1.00  1.30           H  
ATOM   2986  N   ARG A 203     -25.076  32.671   6.337  1.00  1.26           N  
ATOM   2987  CA  ARG A 203     -24.204  31.612   6.802  1.00  1.26           C  
ATOM   2988  C   ARG A 203     -25.017  30.672   7.689  1.00  1.26           C  
ATOM   2989  O   ARG A 203     -24.924  29.455   7.552  1.00  1.26           O  
ATOM   2990  CB  ARG A 203     -22.999  32.160   7.533  1.00  1.26           C  
ATOM   2991  CG  ARG A 203     -21.943  31.110   7.887  1.00  1.26           C  
ATOM   2992  CD  ARG A 203     -20.766  31.736   8.536  1.00  1.26           C  
ATOM   2993  NE  ARG A 203     -19.993  32.592   7.605  1.00  1.26           N  
ATOM   2994  CZ  ARG A 203     -18.972  32.169   6.802  1.00  1.26           C  
ATOM   2995  NH1 ARG A 203     -18.569  30.912   6.827  1.00  1.26           N  
ATOM   2996  NH2 ARG A 203     -18.366  33.036   6.012  1.00  1.26           N  
ATOM   2997  H   ARG A 203     -24.874  33.662   6.495  1.00  1.26           H  
ATOM   2998  HA  ARG A 203     -23.842  31.053   5.947  1.00  1.26           H  
ATOM   2999 1HB  ARG A 203     -22.531  32.927   6.943  1.00  1.26           H  
ATOM   3000 2HB  ARG A 203     -23.329  32.621   8.466  1.00  1.26           H  
ATOM   3001 1HG  ARG A 203     -22.373  30.387   8.578  1.00  1.26           H  
ATOM   3002 2HG  ARG A 203     -21.614  30.597   6.981  1.00  1.26           H  
ATOM   3003 1HD  ARG A 203     -21.105  32.353   9.367  1.00  1.26           H  
ATOM   3004 2HD  ARG A 203     -20.108  30.951   8.912  1.00  1.26           H  
ATOM   3005  HE  ARG A 203     -20.264  33.571   7.537  1.00  1.26           H  
ATOM   3006 1HH1 ARG A 203     -19.015  30.253   7.443  1.00  1.26           H  
ATOM   3007 2HH1 ARG A 203     -17.787  30.590   6.219  1.00  1.26           H  
ATOM   3008 1HH2 ARG A 203     -18.667  33.999   5.999  1.00  1.26           H  
ATOM   3009 2HH2 ARG A 203     -17.573  32.748   5.449  1.00  1.26           H  
ATOM   3010  N   ALA A 204     -25.856  31.234   8.574  1.00  1.26           N  
ATOM   3011  CA  ALA A 204     -26.687  30.418   9.448  1.00  1.26           C  
ATOM   3012  C   ALA A 204     -27.650  29.534   8.655  1.00  1.26           C  
ATOM   3013  O   ALA A 204     -27.821  28.357   8.974  1.00  1.26           O  
ATOM   3014  CB  ALA A 204     -27.473  31.313  10.385  1.00  1.26           C  
ATOM   3015  H   ALA A 204     -25.907  32.248   8.668  1.00  1.26           H  
ATOM   3016  HA  ALA A 204     -26.029  29.772  10.031  1.00  1.26           H  
ATOM   3017 1HB  ALA A 204     -28.071  30.704  11.057  1.00  1.26           H  
ATOM   3018 2HB  ALA A 204     -26.780  31.925  10.962  1.00  1.26           H  
ATOM   3019 3HB  ALA A 204     -28.125  31.962   9.799  1.00  1.26           H  
ATOM   3020  N   ARG A 205     -28.255  30.074   7.588  1.00  1.29           N  
ATOM   3021  CA  ARG A 205     -29.155  29.272   6.757  1.00  1.29           C  
ATOM   3022  C   ARG A 205     -28.416  28.108   6.094  1.00  1.29           C  
ATOM   3023  O   ARG A 205     -28.976  27.026   5.902  1.00  1.29           O  
ATOM   3024  CB  ARG A 205     -29.835  30.134   5.702  1.00  1.29           C  
ATOM   3025  CG  ARG A 205     -30.923  31.083   6.240  1.00  1.29           C  
ATOM   3026  CD  ARG A 205     -31.521  31.923   5.158  1.00  1.29           C  
ATOM   3027  NE  ARG A 205     -32.511  32.876   5.672  1.00  1.29           N  
ATOM   3028  CZ  ARG A 205     -33.800  32.601   5.900  1.00  1.29           C  
ATOM   3029  NH1 ARG A 205     -34.298  31.400   5.671  1.00  1.29           N  
ATOM   3030  NH2 ARG A 205     -34.555  33.570   6.359  1.00  1.29           N  
ATOM   3031  H   ARG A 205     -28.120  31.063   7.367  1.00  1.29           H  
ATOM   3032  HA  ARG A 205     -29.932  28.861   7.400  1.00  1.29           H  
ATOM   3033 1HB  ARG A 205     -29.085  30.745   5.203  1.00  1.29           H  
ATOM   3034 2HB  ARG A 205     -30.289  29.494   4.948  1.00  1.29           H  
ATOM   3035 1HG  ARG A 205     -31.722  30.489   6.682  1.00  1.29           H  
ATOM   3036 2HG  ARG A 205     -30.509  31.735   6.995  1.00  1.29           H  
ATOM   3037 1HD  ARG A 205     -30.730  32.486   4.674  1.00  1.29           H  
ATOM   3038 2HD  ARG A 205     -32.010  31.283   4.427  1.00  1.29           H  
ATOM   3039  HE  ARG A 205     -32.221  33.846   5.884  1.00  1.29           H  
ATOM   3040 1HH1 ARG A 205     -33.701  30.666   5.316  1.00  1.29           H  
ATOM   3041 2HH1 ARG A 205     -35.274  31.216   5.849  1.00  1.29           H  
ATOM   3042 1HH2 ARG A 205     -34.114  34.491   6.514  1.00  1.29           H  
ATOM   3043 2HH2 ARG A 205     -35.532  33.419   6.547  1.00  1.29           H  
ATOM   3044  N   ILE A 206     -27.155  28.334   5.731  1.00  1.34           N  
ATOM   3045  CA  ILE A 206     -26.336  27.296   5.123  1.00  1.34           C  
ATOM   3046  C   ILE A 206     -25.981  26.229   6.164  1.00  1.34           C  
ATOM   3047  O   ILE A 206     -26.199  25.037   5.950  1.00  1.34           O  
ATOM   3048  CB  ILE A 206     -25.041  27.895   4.540  1.00  1.34           C  
ATOM   3049  CG1 ILE A 206     -25.341  28.832   3.375  1.00  1.34           C  
ATOM   3050  CG2 ILE A 206     -24.151  26.795   4.055  1.00  1.34           C  
ATOM   3051  CD1 ILE A 206     -24.147  29.678   2.988  1.00  1.34           C  
ATOM   3052  H   ILE A 206     -26.760  29.266   5.877  1.00  1.34           H  
ATOM   3053  HA  ILE A 206     -26.903  26.825   4.321  1.00  1.34           H  
ATOM   3054  HB  ILE A 206     -24.531  28.466   5.306  1.00  1.34           H  
ATOM   3055 1HG1 ILE A 206     -25.631  28.232   2.512  1.00  1.34           H  
ATOM   3056 2HG1 ILE A 206     -26.169  29.485   3.634  1.00  1.34           H  
ATOM   3057 1HG2 ILE A 206     -23.240  27.220   3.650  1.00  1.34           H  
ATOM   3058 2HG2 ILE A 206     -23.907  26.117   4.872  1.00  1.34           H  
ATOM   3059 3HG2 ILE A 206     -24.677  26.265   3.286  1.00  1.34           H  
ATOM   3060 1HD1 ILE A 206     -24.405  30.318   2.143  1.00  1.34           H  
ATOM   3061 2HD1 ILE A 206     -23.858  30.294   3.827  1.00  1.34           H  
ATOM   3062 3HD1 ILE A 206     -23.330  29.045   2.723  1.00  1.34           H  
ATOM   3063  N   GLU A 207     -25.511  26.671   7.338  1.00  1.40           N  
ATOM   3064  CA  GLU A 207     -25.111  25.765   8.417  1.00  1.40           C  
ATOM   3065  C   GLU A 207     -26.290  24.915   8.879  1.00  1.40           C  
ATOM   3066  O   GLU A 207     -26.151  23.718   9.124  1.00  1.40           O  
ATOM   3067  CB  GLU A 207     -24.599  26.580   9.623  1.00  1.40           C  
ATOM   3068  CG  GLU A 207     -23.259  27.303   9.411  1.00  1.40           C  
ATOM   3069  CD  GLU A 207     -22.860  28.226  10.555  1.00  1.40           C  
ATOM   3070  OE1 GLU A 207     -23.655  28.442  11.440  1.00  1.40           O  
ATOM   3071  OE2 GLU A 207     -21.749  28.723  10.526  1.00  1.40           O  
ATOM   3072  H   GLU A 207     -25.389  27.673   7.465  1.00  1.40           H  
ATOM   3073  HA  GLU A 207     -24.322  25.107   8.056  1.00  1.40           H  
ATOM   3074 1HB  GLU A 207     -25.341  27.332   9.886  1.00  1.40           H  
ATOM   3075 2HB  GLU A 207     -24.486  25.917  10.482  1.00  1.40           H  
ATOM   3076 1HG  GLU A 207     -22.486  26.579   9.268  1.00  1.40           H  
ATOM   3077 2HG  GLU A 207     -23.328  27.883   8.508  1.00  1.40           H  
ATOM   3078  N   ALA A 208     -27.475  25.515   8.917  1.00  1.46           N  
ATOM   3079  CA  ALA A 208     -28.707  24.853   9.328  1.00  1.46           C  
ATOM   3080  C   ALA A 208     -29.052  23.652   8.453  1.00  1.46           C  
ATOM   3081  O   ALA A 208     -29.766  22.749   8.890  1.00  1.46           O  
ATOM   3082  CB  ALA A 208     -29.862  25.837   9.286  1.00  1.46           C  
ATOM   3083  H   ALA A 208     -27.524  26.511   8.705  1.00  1.46           H  
ATOM   3084  HA  ALA A 208     -28.570  24.499  10.348  1.00  1.46           H  
ATOM   3085 1HB  ALA A 208     -30.772  25.347   9.624  1.00  1.46           H  
ATOM   3086 2HB  ALA A 208     -29.639  26.685   9.933  1.00  1.46           H  
ATOM   3087 3HB  ALA A 208     -29.993  26.187   8.262  1.00  1.46           H  
ATOM   3088  N   ALA A 209     -28.608  23.666   7.196  1.00  1.51           N  
ATOM   3089  CA  ALA A 209     -28.920  22.606   6.256  1.00  1.51           C  
ATOM   3090  C   ALA A 209     -28.000  21.400   6.422  1.00  1.51           C  
ATOM   3091  O   ALA A 209     -28.214  20.367   5.784  1.00  1.51           O  
ATOM   3092  CB  ALA A 209     -28.810  23.140   4.839  1.00  1.51           C  
ATOM   3093  H   ALA A 209     -27.987  24.409   6.879  1.00  1.51           H  
ATOM   3094  HA  ALA A 209     -29.943  22.282   6.442  1.00  1.51           H  
ATOM   3095 1HB  ALA A 209     -29.071  22.359   4.131  1.00  1.51           H  
ATOM   3096 2HB  ALA A 209     -29.484  23.988   4.715  1.00  1.51           H  
ATOM   3097 3HB  ALA A 209     -27.786  23.464   4.666  1.00  1.51           H  
ATOM   3098  N   VAL A 210     -26.965  21.525   7.247  1.00  1.53           N  
ATOM   3099  CA  VAL A 210     -25.993  20.463   7.394  1.00  1.53           C  
ATOM   3100  C   VAL A 210     -26.043  19.862   8.813  1.00  1.53           C  
ATOM   3101  O   VAL A 210     -25.862  20.596   9.777  1.00  1.53           O  
ATOM   3102  CB  VAL A 210     -24.591  21.042   7.126  1.00  1.53           C  
ATOM   3103  CG1 VAL A 210     -23.553  19.962   7.272  1.00  1.53           C  
ATOM   3104  CG2 VAL A 210     -24.561  21.665   5.730  1.00  1.53           C  
ATOM   3105  H   VAL A 210     -26.833  22.382   7.788  1.00  1.53           H  
ATOM   3106  HA  VAL A 210     -26.188  19.720   6.631  1.00  1.53           H  
ATOM   3107  HB  VAL A 210     -24.371  21.816   7.869  1.00  1.53           H  
ATOM   3108 1HG1 VAL A 210     -22.563  20.376   7.094  1.00  1.53           H  
ATOM   3109 2HG1 VAL A 210     -23.593  19.559   8.255  1.00  1.53           H  
ATOM   3110 3HG1 VAL A 210     -23.757  19.180   6.546  1.00  1.53           H  
ATOM   3111 1HG2 VAL A 210     -23.569  22.088   5.549  1.00  1.53           H  
ATOM   3112 2HG2 VAL A 210     -24.777  20.907   4.988  1.00  1.53           H  
ATOM   3113 3HG2 VAL A 210     -25.307  22.460   5.667  1.00  1.53           H  
ATOM   3114  N   PRO A 211     -26.305  18.550   8.991  1.00  1.52           N  
ATOM   3115  CA  PRO A 211     -26.327  17.836  10.269  1.00  1.52           C  
ATOM   3116  C   PRO A 211     -25.103  18.072  11.149  1.00  1.52           C  
ATOM   3117  O   PRO A 211     -25.233  18.117  12.371  1.00  1.52           O  
ATOM   3118  CB  PRO A 211     -26.439  16.387   9.827  1.00  1.52           C  
ATOM   3119  CG  PRO A 211     -27.220  16.470   8.563  1.00  1.52           C  
ATOM   3120  CD  PRO A 211     -26.723  17.729   7.865  1.00  1.52           C  
ATOM   3121  HA  PRO A 211     -27.236  18.131  10.812  1.00  1.52           H  
ATOM   3122 1HB  PRO A 211     -25.432  15.962   9.674  1.00  1.52           H  
ATOM   3123 2HB  PRO A 211     -26.933  15.787  10.602  1.00  1.52           H  
ATOM   3124 1HG  PRO A 211     -27.074  15.558   8.001  1.00  1.52           H  
ATOM   3125 2HG  PRO A 211     -28.292  16.524   8.785  1.00  1.52           H  
ATOM   3126 1HD  PRO A 211     -25.888  17.522   7.214  1.00  1.52           H  
ATOM   3127 2HD  PRO A 211     -27.573  18.186   7.331  1.00  1.52           H  
ATOM   3128  N   LEU A 212     -23.925  18.306  10.558  1.00  1.46           N  
ATOM   3129  CA  LEU A 212     -22.762  18.581  11.406  1.00  1.46           C  
ATOM   3130  C   LEU A 212     -22.815  19.995  12.009  1.00  1.46           C  
ATOM   3131  O   LEU A 212     -21.975  20.350  12.837  1.00  1.46           O  
ATOM   3132  CB  LEU A 212     -21.436  18.465  10.648  1.00  1.46           C  
ATOM   3133  CG  LEU A 212     -21.060  17.105  10.135  1.00  1.46           C  
ATOM   3134  CD1 LEU A 212     -19.732  17.225   9.389  1.00  1.46           C  
ATOM   3135  CD2 LEU A 212     -20.973  16.131  11.281  1.00  1.46           C  
ATOM   3136  H   LEU A 212     -23.819  18.208   9.547  1.00  1.46           H  
ATOM   3137  HA  LEU A 212     -22.757  17.861  12.224  1.00  1.46           H  
ATOM   3138 1HB  LEU A 212     -21.476  19.137   9.792  1.00  1.46           H  
ATOM   3139 2HB  LEU A 212     -20.636  18.801  11.305  1.00  1.46           H  
ATOM   3140  HG  LEU A 212     -21.817  16.761   9.435  1.00  1.46           H  
ATOM   3141 1HD1 LEU A 212     -19.448  16.250   8.992  1.00  1.46           H  
ATOM   3142 2HD1 LEU A 212     -19.825  17.936   8.578  1.00  1.46           H  
ATOM   3143 3HD1 LEU A 212     -18.966  17.572  10.078  1.00  1.46           H  
ATOM   3144 1HD2 LEU A 212     -20.703  15.144  10.903  1.00  1.46           H  
ATOM   3145 2HD2 LEU A 212     -20.216  16.469  11.988  1.00  1.46           H  
ATOM   3146 3HD2 LEU A 212     -21.941  16.076  11.782  1.00  1.46           H  
ATOM   3147  N   GLY A 213     -23.766  20.819  11.558  1.00  1.39           N  
ATOM   3148  CA  GLY A 213     -23.939  22.178  12.048  1.00  1.39           C  
ATOM   3149  C   GLY A 213     -22.905  23.147  11.506  1.00  1.39           C  
ATOM   3150  O   GLY A 213     -22.609  24.158  12.141  1.00  1.39           O  
ATOM   3151  H   GLY A 213     -24.439  20.489  10.877  1.00  1.39           H  
ATOM   3152 1HA  GLY A 213     -24.935  22.524  11.762  1.00  1.39           H  
ATOM   3153 2HA  GLY A 213     -23.905  22.176  13.136  1.00  1.39           H  
ATOM   3154  N   ARG A 214     -22.324  22.836  10.353  1.00  1.29           N  
ATOM   3155  CA  ARG A 214     -21.293  23.706   9.811  1.00  1.29           C  
ATOM   3156  C   ARG A 214     -21.047  23.561   8.317  1.00  1.29           C  
ATOM   3157  O   ARG A 214     -21.467  22.591   7.687  1.00  1.29           O  
ATOM   3158  CB  ARG A 214     -19.970  23.451  10.515  1.00  1.29           C  
ATOM   3159  CG  ARG A 214     -19.391  22.058  10.331  1.00  1.29           C  
ATOM   3160  CD  ARG A 214     -18.060  21.996  10.948  1.00  1.29           C  
ATOM   3161  NE  ARG A 214     -17.439  20.689  10.886  1.00  1.29           N  
ATOM   3162  CZ  ARG A 214     -16.686  20.228   9.856  1.00  1.29           C  
ATOM   3163  NH1 ARG A 214     -16.485  20.942   8.756  1.00  1.29           N  
ATOM   3164  NH2 ARG A 214     -16.116  19.044   9.953  1.00  1.29           N  
ATOM   3165  H   ARG A 214     -22.601  21.998   9.867  1.00  1.29           H  
ATOM   3166  HA  ARG A 214     -21.586  24.731  10.013  1.00  1.29           H  
ATOM   3167 1HB  ARG A 214     -19.224  24.155  10.151  1.00  1.29           H  
ATOM   3168 2HB  ARG A 214     -20.081  23.619  11.585  1.00  1.29           H  
ATOM   3169 1HG  ARG A 214     -20.034  21.323  10.814  1.00  1.29           H  
ATOM   3170 2HG  ARG A 214     -19.300  21.832   9.267  1.00  1.29           H  
ATOM   3171 1HD  ARG A 214     -17.408  22.701  10.431  1.00  1.29           H  
ATOM   3172 2HD  ARG A 214     -18.141  22.282  11.995  1.00  1.29           H  
ATOM   3173  HE  ARG A 214     -17.545  20.088  11.691  1.00  1.29           H  
ATOM   3174 1HH1 ARG A 214     -16.921  21.870   8.613  1.00  1.29           H  
ATOM   3175 2HH1 ARG A 214     -15.888  20.550   8.004  1.00  1.29           H  
ATOM   3176 1HH2 ARG A 214     -16.240  18.485  10.779  1.00  1.29           H  
ATOM   3177 2HH2 ARG A 214     -15.501  18.721   9.192  1.00  1.29           H  
ATOM   3178  N   LEU A 215     -20.311  24.527   7.771  1.00  1.20           N  
ATOM   3179  CA  LEU A 215     -19.820  24.457   6.398  1.00  1.20           C  
ATOM   3180  C   LEU A 215     -18.581  23.568   6.423  1.00  1.20           C  
ATOM   3181  O   LEU A 215     -17.979  23.392   7.495  1.00  1.20           O  
ATOM   3182  CB  LEU A 215     -19.440  25.840   5.853  1.00  1.20           C  
ATOM   3183  CG  LEU A 215     -20.589  26.717   5.301  1.00  1.20           C  
ATOM   3184  CD1 LEU A 215     -21.498  27.140   6.443  1.00  1.20           C  
ATOM   3185  CD2 LEU A 215     -19.999  27.926   4.585  1.00  1.20           C  
ATOM   3186  H   LEU A 215     -20.051  25.321   8.339  1.00  1.20           H  
ATOM   3187  HA  LEU A 215     -20.574  24.002   5.754  1.00  1.20           H  
ATOM   3188 1HB  LEU A 215     -18.941  26.402   6.639  1.00  1.20           H  
ATOM   3189 2HB  LEU A 215     -18.725  25.694   5.037  1.00  1.20           H  
ATOM   3190  HG  LEU A 215     -21.180  26.138   4.594  1.00  1.20           H  
ATOM   3191 1HD1 LEU A 215     -22.309  27.754   6.067  1.00  1.20           H  
ATOM   3192 2HD1 LEU A 215     -21.909  26.253   6.918  1.00  1.20           H  
ATOM   3193 3HD1 LEU A 215     -20.927  27.714   7.173  1.00  1.20           H  
ATOM   3194 1HD2 LEU A 215     -20.802  28.545   4.193  1.00  1.20           H  
ATOM   3195 2HD2 LEU A 215     -19.398  28.513   5.280  1.00  1.20           H  
ATOM   3196 3HD2 LEU A 215     -19.368  27.581   3.766  1.00  1.20           H  
ATOM   3197  N   GLY A 216     -18.219  22.994   5.279  1.00  1.11           N  
ATOM   3198  CA  GLY A 216     -17.018  22.158   5.213  1.00  1.11           C  
ATOM   3199  C   GLY A 216     -15.804  23.003   4.878  1.00  1.11           C  
ATOM   3200  O   GLY A 216     -15.943  24.200   4.659  1.00  1.11           O  
ATOM   3201  H   GLY A 216     -18.765  23.195   4.438  1.00  1.11           H  
ATOM   3202 1HA  GLY A 216     -16.865  21.645   6.158  1.00  1.11           H  
ATOM   3203 2HA  GLY A 216     -17.149  21.391   4.455  1.00  1.11           H  
ATOM   3204  N   THR A 217     -14.630  22.389   4.795  1.00  1.05           N  
ATOM   3205  CA  THR A 217     -13.413  23.125   4.441  1.00  1.05           C  
ATOM   3206  C   THR A 217     -12.746  22.440   3.246  1.00  1.05           C  
ATOM   3207  O   THR A 217     -12.699  21.214   3.168  1.00  1.05           O  
ATOM   3208  CB  THR A 217     -12.443  23.253   5.646  1.00  1.05           C  
ATOM   3209  OG1 THR A 217     -13.104  23.903   6.732  1.00  1.05           O  
ATOM   3210  CG2 THR A 217     -11.232  24.101   5.285  1.00  1.05           C  
ATOM   3211  H   THR A 217     -14.566  21.396   5.057  1.00  1.05           H  
ATOM   3212  HA  THR A 217     -13.686  24.133   4.131  1.00  1.05           H  
ATOM   3213  HB  THR A 217     -12.117  22.268   5.960  1.00  1.05           H  
ATOM   3214  HG1 THR A 217     -13.786  23.329   7.090  1.00  1.05           H  
ATOM   3215 1HG2 THR A 217     -10.579  24.182   6.155  1.00  1.05           H  
ATOM   3216 2HG2 THR A 217     -10.695  23.666   4.499  1.00  1.05           H  
ATOM   3217 3HG2 THR A 217     -11.564  25.096   4.988  1.00  1.05           H  
ATOM   3218  N   VAL A 218     -12.208  23.218   2.319  1.00  1.00           N  
ATOM   3219  CA  VAL A 218     -11.562  22.647   1.136  1.00  1.00           C  
ATOM   3220  C   VAL A 218     -10.348  21.763   1.475  1.00  1.00           C  
ATOM   3221  O   VAL A 218     -10.017  20.834   0.736  1.00  1.00           O  
ATOM   3222  CB  VAL A 218     -11.183  23.796   0.206  1.00  1.00           C  
ATOM   3223  CG1 VAL A 218     -12.447  24.472  -0.238  1.00  1.00           C  
ATOM   3224  CG2 VAL A 218     -10.295  24.788   0.943  1.00  1.00           C  
ATOM   3225  H   VAL A 218     -12.260  24.222   2.425  1.00  1.00           H  
ATOM   3226  HA  VAL A 218     -12.300  22.031   0.617  1.00  1.00           H  
ATOM   3227  HB  VAL A 218     -10.668  23.408  -0.676  1.00  1.00           H  
ATOM   3228 1HG1 VAL A 218     -12.201  25.286  -0.913  1.00  1.00           H  
ATOM   3229 2HG1 VAL A 218     -13.046  23.742  -0.744  1.00  1.00           H  
ATOM   3230 3HG1 VAL A 218     -12.987  24.860   0.627  1.00  1.00           H  
ATOM   3231 1HG2 VAL A 218     -10.045  25.610   0.272  1.00  1.00           H  
ATOM   3232 2HG2 VAL A 218     -10.821  25.178   1.813  1.00  1.00           H  
ATOM   3233 3HG2 VAL A 218      -9.379  24.303   1.264  1.00  1.00           H  
ATOM   3234  N   GLU A 219      -9.747  22.003   2.634  1.00  0.96           N  
ATOM   3235  CA  GLU A 219      -8.671  21.178   3.157  1.00  0.96           C  
ATOM   3236  C   GLU A 219      -9.201  19.775   3.478  1.00  0.96           C  
ATOM   3237  O   GLU A 219      -8.455  18.792   3.392  1.00  0.96           O  
ATOM   3238  CB  GLU A 219      -8.059  21.827   4.399  1.00  0.96           C  
ATOM   3239  CG  GLU A 219      -7.239  23.095   4.125  1.00  0.96           C  
ATOM   3240  CD  GLU A 219      -5.921  22.821   3.403  1.00  0.96           C  
ATOM   3241  OE1 GLU A 219      -5.165  21.988   3.895  1.00  0.96           O  
ATOM   3242  OE2 GLU A 219      -5.666  23.438   2.381  1.00  0.96           O  
ATOM   3243  H   GLU A 219     -10.061  22.792   3.168  1.00  0.96           H  
ATOM   3244  HA  GLU A 219      -7.899  21.086   2.395  1.00  0.96           H  
ATOM   3245 1HB  GLU A 219      -8.852  22.080   5.103  1.00  0.96           H  
ATOM   3246 2HB  GLU A 219      -7.406  21.109   4.894  1.00  0.96           H  
ATOM   3247 1HG  GLU A 219      -7.840  23.767   3.510  1.00  0.96           H  
ATOM   3248 2HG  GLU A 219      -7.036  23.597   5.070  1.00  0.96           H  
ATOM   3249  N   GLU A 220     -10.473  19.678   3.912  1.00  0.93           N  
ATOM   3250  CA  GLU A 220     -11.051  18.384   4.243  1.00  0.93           C  
ATOM   3251  C   GLU A 220     -11.280  17.643   2.955  1.00  0.93           C  
ATOM   3252  O   GLU A 220     -10.952  16.465   2.843  1.00  0.93           O  
ATOM   3253  CB  GLU A 220     -12.382  18.521   4.991  1.00  0.93           C  
ATOM   3254  CG  GLU A 220     -12.275  19.059   6.381  1.00  0.93           C  
ATOM   3255  CD  GLU A 220     -13.629  19.264   7.042  1.00  0.93           C  
ATOM   3256  OE1 GLU A 220     -14.496  19.934   6.489  1.00  0.93           O  
ATOM   3257  OE2 GLU A 220     -13.817  18.712   8.107  1.00  0.93           O  
ATOM   3258  H   GLU A 220     -11.073  20.493   3.939  1.00  0.93           H  
ATOM   3259  HA  GLU A 220     -10.350  17.821   4.856  1.00  0.93           H  
ATOM   3260 1HB  GLU A 220     -13.058  19.157   4.434  1.00  0.93           H  
ATOM   3261 2HB  GLU A 220     -12.850  17.546   5.058  1.00  0.93           H  
ATOM   3262 1HG  GLU A 220     -11.688  18.362   6.977  1.00  0.93           H  
ATOM   3263 2HG  GLU A 220     -11.735  20.002   6.347  1.00  0.93           H  
ATOM   3264  N   PHE A 221     -11.769  18.365   1.950  1.00  0.90           N  
ATOM   3265  CA  PHE A 221     -12.009  17.758   0.651  1.00  0.90           C  
ATOM   3266  C   PHE A 221     -10.701  17.153   0.156  1.00  0.90           C  
ATOM   3267  O   PHE A 221     -10.635  15.975  -0.204  1.00  0.90           O  
ATOM   3268  CB  PHE A 221     -12.541  18.797  -0.340  1.00  0.90           C  
ATOM   3269  CG  PHE A 221     -12.711  18.298  -1.739  1.00  0.90           C  
ATOM   3270  CD1 PHE A 221     -13.811  17.606  -2.137  1.00  0.90           C  
ATOM   3271  CD2 PHE A 221     -11.748  18.528  -2.646  1.00  0.90           C  
ATOM   3272  CE1 PHE A 221     -13.938  17.149  -3.434  1.00  0.90           C  
ATOM   3273  CE2 PHE A 221     -11.868  18.094  -3.942  1.00  0.90           C  
ATOM   3274  CZ  PHE A 221     -12.958  17.407  -4.330  1.00  0.90           C  
ATOM   3275  H   PHE A 221     -12.007  19.344   2.128  1.00  0.90           H  
ATOM   3276  HA  PHE A 221     -12.743  16.964   0.769  1.00  0.90           H  
ATOM   3277 1HB  PHE A 221     -13.504  19.168   0.010  1.00  0.90           H  
ATOM   3278 2HB  PHE A 221     -11.867  19.642  -0.375  1.00  0.90           H  
ATOM   3279  HD1 PHE A 221     -14.599  17.416  -1.414  1.00  0.90           H  
ATOM   3280  HD2 PHE A 221     -10.870  19.072  -2.319  1.00  0.90           H  
ATOM   3281  HE1 PHE A 221     -14.830  16.593  -3.738  1.00  0.90           H  
ATOM   3282  HE2 PHE A 221     -11.090  18.290  -4.654  1.00  0.90           H  
ATOM   3283  HZ  PHE A 221     -13.036  17.066  -5.350  1.00  0.90           H  
ATOM   3284  N   ALA A 222      -9.642  17.964   0.174  1.00  0.88           N  
ATOM   3285  CA  ALA A 222      -8.332  17.520  -0.269  1.00  0.88           C  
ATOM   3286  C   ALA A 222      -7.828  16.328   0.543  1.00  0.88           C  
ATOM   3287  O   ALA A 222      -7.297  15.359  -0.018  1.00  0.88           O  
ATOM   3288  CB  ALA A 222      -7.362  18.665  -0.134  1.00  0.88           C  
ATOM   3289  H   ALA A 222      -9.759  18.928   0.488  1.00  0.88           H  
ATOM   3290  HA  ALA A 222      -8.404  17.220  -1.313  1.00  0.88           H  
ATOM   3291 1HB  ALA A 222      -6.383  18.353  -0.466  1.00  0.88           H  
ATOM   3292 2HB  ALA A 222      -7.711  19.507  -0.732  1.00  0.88           H  
ATOM   3293 3HB  ALA A 222      -7.299  18.967   0.911  1.00  0.88           H  
ATOM   3294  N   SER A 223      -8.059  16.354   1.860  1.00  0.85           N  
ATOM   3295  CA  SER A 223      -7.633  15.273   2.734  1.00  0.85           C  
ATOM   3296  C   SER A 223      -8.332  13.979   2.351  1.00  0.85           C  
ATOM   3297  O   SER A 223      -7.733  12.907   2.400  1.00  0.85           O  
ATOM   3298  CB  SER A 223      -7.949  15.596   4.183  1.00  0.85           C  
ATOM   3299  OG  SER A 223      -7.219  16.707   4.638  1.00  0.85           O  
ATOM   3300  H   SER A 223      -8.494  17.169   2.290  1.00  0.85           H  
ATOM   3301  HA  SER A 223      -6.556  15.138   2.622  1.00  0.85           H  
ATOM   3302 1HB  SER A 223      -9.010  15.790   4.287  1.00  0.85           H  
ATOM   3303 2HB  SER A 223      -7.719  14.731   4.801  1.00  0.85           H  
ATOM   3304  HG  SER A 223      -7.520  17.471   4.093  1.00  0.85           H  
ATOM   3305  N   PHE A 224      -9.611  14.081   1.975  1.00  0.84           N  
ATOM   3306  CA  PHE A 224     -10.398  12.921   1.589  1.00  0.84           C  
ATOM   3307  C   PHE A 224     -10.169  12.504   0.129  1.00  0.84           C  
ATOM   3308  O   PHE A 224     -10.508  11.387  -0.262  1.00  0.84           O  
ATOM   3309  CB  PHE A 224     -11.895  13.164   1.818  1.00  0.84           C  
ATOM   3310  CG  PHE A 224     -12.340  13.213   3.241  1.00  0.84           C  
ATOM   3311  CD1 PHE A 224     -12.873  14.371   3.781  1.00  0.84           C  
ATOM   3312  CD2 PHE A 224     -12.221  12.099   4.052  1.00  0.84           C  
ATOM   3313  CE1 PHE A 224     -13.280  14.421   5.099  1.00  0.84           C  
ATOM   3314  CE2 PHE A 224     -12.627  12.140   5.373  1.00  0.84           C  
ATOM   3315  CZ  PHE A 224     -13.158  13.304   5.897  1.00  0.84           C  
ATOM   3316  H   PHE A 224     -10.055  15.000   1.989  1.00  0.84           H  
ATOM   3317  HA  PHE A 224     -10.095  12.087   2.223  1.00  0.84           H  
ATOM   3318 1HB  PHE A 224     -12.153  14.122   1.373  1.00  0.84           H  
ATOM   3319 2HB  PHE A 224     -12.463  12.392   1.324  1.00  0.84           H  
ATOM   3320  HD1 PHE A 224     -12.975  15.248   3.148  1.00  0.84           H  
ATOM   3321  HD2 PHE A 224     -11.803  11.182   3.639  1.00  0.84           H  
ATOM   3322  HE1 PHE A 224     -13.697  15.342   5.506  1.00  0.84           H  
ATOM   3323  HE2 PHE A 224     -12.530  11.254   6.000  1.00  0.84           H  
ATOM   3324  HZ  PHE A 224     -13.477  13.339   6.937  1.00  0.84           H  
ATOM   3325  N   CYS A 225      -9.610  13.383  -0.703  1.00  0.82           N  
ATOM   3326  CA  CYS A 225      -9.303  13.008  -2.085  1.00  0.82           C  
ATOM   3327  C   CYS A 225      -7.999  12.235  -2.163  1.00  0.82           C  
ATOM   3328  O   CYS A 225      -7.849  11.288  -2.950  1.00  0.82           O  
ATOM   3329  CB  CYS A 225      -9.150  14.241  -2.949  1.00  0.82           C  
ATOM   3330  SG  CYS A 225     -10.638  15.107  -3.205  1.00  0.82           S  
ATOM   3331  H   CYS A 225      -9.418  14.329  -0.377  1.00  0.82           H  
ATOM   3332  HA  CYS A 225     -10.114  12.393  -2.472  1.00  0.82           H  
ATOM   3333 1HB  CYS A 225      -8.454  14.921  -2.460  1.00  0.82           H  
ATOM   3334 2HB  CYS A 225      -8.721  13.984  -3.899  1.00  0.82           H  
ATOM   3335  HG  CYS A 225     -10.797  15.489  -1.908  1.00  0.82           H  
ATOM   3336  N   MET A 226      -7.073  12.617  -1.290  1.00  0.80           N  
ATOM   3337  CA  MET A 226      -5.745  12.046  -1.240  1.00  0.80           C  
ATOM   3338  C   MET A 226      -5.697  10.513  -1.222  1.00  0.80           C  
ATOM   3339  O   MET A 226      -5.012   9.949  -2.056  1.00  0.80           O  
ATOM   3340  CB  MET A 226      -4.938  12.694  -0.119  1.00  0.80           C  
ATOM   3341  CG  MET A 226      -3.523  12.179   0.062  1.00  0.80           C  
ATOM   3342  SD  MET A 226      -3.440  10.677   1.052  1.00  0.80           S  
ATOM   3343  CE  MET A 226      -3.896  11.359   2.634  1.00  0.80           C  
ATOM   3344  H   MET A 226      -7.278  13.407  -0.675  1.00  0.80           H  
ATOM   3345  HA  MET A 226      -5.242  12.350  -2.156  1.00  0.80           H  
ATOM   3346 1HB  MET A 226      -4.840  13.753  -0.354  1.00  0.80           H  
ATOM   3347 2HB  MET A 226      -5.450  12.660   0.828  1.00  0.80           H  
ATOM   3348 1HG  MET A 226      -3.070  11.983  -0.908  1.00  0.80           H  
ATOM   3349 2HG  MET A 226      -2.938  12.942   0.564  1.00  0.80           H  
ATOM   3350 1HE  MET A 226      -3.898  10.572   3.386  1.00  0.80           H  
ATOM   3351 2HE  MET A 226      -3.184  12.137   2.917  1.00  0.80           H  
ATOM   3352 3HE  MET A 226      -4.896  11.799   2.567  1.00  0.80           H  
ATOM   3353  N   PRO A 227      -6.397   9.758  -0.352  1.00  0.80           N  
ATOM   3354  CA  PRO A 227      -6.332   8.303  -0.310  1.00  0.80           C  
ATOM   3355  C   PRO A 227      -6.539   7.661  -1.691  1.00  0.80           C  
ATOM   3356  O   PRO A 227      -5.992   6.579  -1.970  1.00  0.80           O  
ATOM   3357  CB  PRO A 227      -7.473   7.961   0.651  1.00  0.80           C  
ATOM   3358  CG  PRO A 227      -7.547   9.160   1.553  1.00  0.80           C  
ATOM   3359  CD  PRO A 227      -7.291  10.325   0.639  1.00  0.80           C  
ATOM   3360  HA  PRO A 227      -5.364   8.005   0.116  1.00  0.80           H  
ATOM   3361 1HB  PRO A 227      -8.404   7.785   0.083  1.00  0.80           H  
ATOM   3362 2HB  PRO A 227      -7.243   7.029   1.190  1.00  0.80           H  
ATOM   3363 1HG  PRO A 227      -8.534   9.221   2.037  1.00  0.80           H  
ATOM   3364 2HG  PRO A 227      -6.798   9.087   2.352  1.00  0.80           H  
ATOM   3365 1HD  PRO A 227      -8.209  10.625   0.184  1.00  0.80           H  
ATOM   3366 2HD  PRO A 227      -6.831  11.093   1.194  1.00  0.80           H  
ATOM   3367  N   PHE A 228      -7.316   8.316  -2.570  1.00  0.80           N  
ATOM   3368  CA  PHE A 228      -7.544   7.769  -3.892  1.00  0.80           C  
ATOM   3369  C   PHE A 228      -6.340   8.086  -4.762  1.00  0.80           C  
ATOM   3370  O   PHE A 228      -5.702   7.207  -5.332  1.00  0.80           O  
ATOM   3371  CB  PHE A 228      -8.794   8.394  -4.537  1.00  0.80           C  
ATOM   3372  CG  PHE A 228     -10.116   7.964  -3.991  1.00  0.80           C  
ATOM   3373  CD1 PHE A 228     -10.855   8.782  -3.147  1.00  0.80           C  
ATOM   3374  CD2 PHE A 228     -10.643   6.737  -4.348  1.00  0.80           C  
ATOM   3375  CE1 PHE A 228     -12.095   8.359  -2.681  1.00  0.80           C  
ATOM   3376  CE2 PHE A 228     -11.866   6.326  -3.888  1.00  0.80           C  
ATOM   3377  CZ  PHE A 228     -12.593   7.132  -3.056  1.00  0.80           C  
ATOM   3378  H   PHE A 228      -7.717   9.227  -2.356  1.00  0.80           H  
ATOM   3379  HA  PHE A 228      -7.659   6.689  -3.826  1.00  0.80           H  
ATOM   3380 1HB  PHE A 228      -8.736   9.476  -4.439  1.00  0.80           H  
ATOM   3381 2HB  PHE A 228      -8.785   8.177  -5.603  1.00  0.80           H  
ATOM   3382  HD1 PHE A 228     -10.456   9.762  -2.853  1.00  0.80           H  
ATOM   3383  HD2 PHE A 228     -10.074   6.088  -5.015  1.00  0.80           H  
ATOM   3384  HE1 PHE A 228     -12.678   8.991  -2.021  1.00  0.80           H  
ATOM   3385  HE2 PHE A 228     -12.253   5.363  -4.187  1.00  0.80           H  
ATOM   3386  HZ  PHE A 228     -13.563   6.802  -2.689  1.00  0.80           H  
ATOM   3387  N   ILE A 229      -5.969   9.350  -4.770  1.00  0.82           N  
ATOM   3388  CA  ILE A 229      -4.903   9.871  -5.618  1.00  0.82           C  
ATOM   3389  C   ILE A 229      -3.542   9.231  -5.265  1.00  0.82           C  
ATOM   3390  O   ILE A 229      -2.714   8.958  -6.129  1.00  0.82           O  
ATOM   3391  CB  ILE A 229      -4.902  11.396  -5.515  1.00  0.82           C  
ATOM   3392  CG1 ILE A 229      -6.202  11.936  -6.120  1.00  0.82           C  
ATOM   3393  CG2 ILE A 229      -3.742  12.002  -6.286  1.00  0.82           C  
ATOM   3394  CD1 ILE A 229      -6.427  13.371  -5.820  1.00  0.82           C  
ATOM   3395  H   ILE A 229      -6.492  10.003  -4.182  1.00  0.82           H  
ATOM   3396  HA  ILE A 229      -5.138   9.610  -6.652  1.00  0.82           H  
ATOM   3397  HB  ILE A 229      -4.854  11.686  -4.467  1.00  0.82           H  
ATOM   3398 1HG1 ILE A 229      -6.173  11.808  -7.205  1.00  0.82           H  
ATOM   3399 2HG1 ILE A 229      -7.043  11.366  -5.723  1.00  0.82           H  
ATOM   3400 1HG2 ILE A 229      -3.779  13.077  -6.212  1.00  0.82           H  
ATOM   3401 2HG2 ILE A 229      -2.804  11.641  -5.885  1.00  0.82           H  
ATOM   3402 3HG2 ILE A 229      -3.824  11.732  -7.321  1.00  0.82           H  
ATOM   3403 1HD1 ILE A 229      -7.361  13.700  -6.275  1.00  0.82           H  
ATOM   3404 2HD1 ILE A 229      -6.477  13.507  -4.742  1.00  0.82           H  
ATOM   3405 3HD1 ILE A 229      -5.602  13.943  -6.225  1.00  0.82           H  
ATOM   3406  N   ASP A 230      -3.315   9.034  -3.967  1.00  0.84           N  
ATOM   3407  CA  ASP A 230      -2.121   8.421  -3.374  1.00  0.84           C  
ATOM   3408  C   ASP A 230      -1.998   6.911  -3.670  1.00  0.84           C  
ATOM   3409  O   ASP A 230      -0.962   6.317  -3.369  1.00  0.84           O  
ATOM   3410  CB  ASP A 230      -2.144   8.645  -1.854  1.00  0.84           C  
ATOM   3411  CG  ASP A 230      -0.779   8.566  -1.078  1.00  0.84           C  
ATOM   3412  OD1 ASP A 230       0.135   9.337  -1.336  1.00  0.84           O  
ATOM   3413  OD2 ASP A 230      -0.682   7.739  -0.201  1.00  0.84           O  
ATOM   3414  H   ASP A 230      -4.043   9.319  -3.332  1.00  0.84           H  
ATOM   3415  HA  ASP A 230      -1.246   8.905  -3.787  1.00  0.84           H  
ATOM   3416 1HB  ASP A 230      -2.542   9.636  -1.679  1.00  0.84           H  
ATOM   3417 2HB  ASP A 230      -2.851   7.953  -1.403  1.00  0.84           H  
ATOM   3418  N   GLY A 231      -3.060   6.275  -4.196  1.00  0.87           N  
ATOM   3419  CA  GLY A 231      -3.027   4.845  -4.484  1.00  0.87           C  
ATOM   3420  C   GLY A 231      -3.277   3.918  -3.287  1.00  0.87           C  
ATOM   3421  O   GLY A 231      -2.840   2.769  -3.312  1.00  0.87           O  
ATOM   3422  H   GLY A 231      -3.904   6.783  -4.458  1.00  0.87           H  
ATOM   3423 1HA  GLY A 231      -3.775   4.636  -5.248  1.00  0.87           H  
ATOM   3424 2HA  GLY A 231      -2.065   4.600  -4.930  1.00  0.87           H  
ATOM   3425  N   THR A 232      -3.974   4.386  -2.237  1.00  0.88           N  
ATOM   3426  CA  THR A 232      -4.201   3.533  -1.063  1.00  0.88           C  
ATOM   3427  C   THR A 232      -5.577   2.859  -1.104  1.00  0.88           C  
ATOM   3428  O   THR A 232      -5.854   1.928  -0.345  1.00  0.88           O  
ATOM   3429  CB  THR A 232      -4.097   4.355   0.234  1.00  0.88           C  
ATOM   3430  OG1 THR A 232      -5.142   5.318   0.274  1.00  0.88           O  
ATOM   3431  CG2 THR A 232      -2.776   5.092   0.273  1.00  0.88           C  
ATOM   3432  H   THR A 232      -4.364   5.329  -2.233  1.00  0.88           H  
ATOM   3433  HA  THR A 232      -3.439   2.755  -1.045  1.00  0.88           H  
ATOM   3434  HB  THR A 232      -4.177   3.699   1.099  1.00  0.88           H  
ATOM   3435  HG1 THR A 232      -5.243   5.717  -0.614  1.00  0.88           H  
ATOM   3436 1HG2 THR A 232      -2.709   5.686   1.184  1.00  0.88           H  
ATOM   3437 2HG2 THR A 232      -1.968   4.386   0.253  1.00  0.88           H  
ATOM   3438 3HG2 THR A 232      -2.698   5.751  -0.590  1.00  0.88           H  
ATOM   3439  N   SER A 233      -6.424   3.325  -2.017  1.00  0.86           N  
ATOM   3440  CA  SER A 233      -7.804   2.876  -2.169  1.00  0.86           C  
ATOM   3441  C   SER A 233      -8.017   2.208  -3.520  1.00  0.86           C  
ATOM   3442  O   SER A 233      -9.042   2.397  -4.172  1.00  0.86           O  
ATOM   3443  CB  SER A 233      -8.766   4.039  -2.026  1.00  0.86           C  
ATOM   3444  OG  SER A 233      -8.682   4.626  -0.753  1.00  0.86           O  
ATOM   3445  H   SER A 233      -6.097   4.073  -2.612  1.00  0.86           H  
ATOM   3446  HA  SER A 233      -8.018   2.156  -1.389  1.00  0.86           H  
ATOM   3447 1HB  SER A 233      -8.550   4.783  -2.785  1.00  0.86           H  
ATOM   3448 2HB  SER A 233      -9.784   3.685  -2.199  1.00  0.86           H  
ATOM   3449  HG  SER A 233      -7.840   5.093  -0.729  1.00  0.86           H  
ATOM   3450  N   LYS A 234      -7.048   1.391  -3.932  1.00  0.83           N  
ATOM   3451  CA  LYS A 234      -7.080   0.712  -5.231  1.00  0.83           C  
ATOM   3452  C   LYS A 234      -8.290  -0.206  -5.410  1.00  0.83           C  
ATOM   3453  O   LYS A 234      -8.683  -0.528  -6.529  1.00  0.83           O  
ATOM   3454  CB  LYS A 234      -5.807  -0.097  -5.443  1.00  0.83           C  
ATOM   3455  CG  LYS A 234      -4.568   0.744  -5.642  1.00  0.83           C  
ATOM   3456  CD  LYS A 234      -3.339  -0.126  -5.886  1.00  0.83           C  
ATOM   3457  CE  LYS A 234      -2.098   0.724  -6.133  1.00  0.83           C  
ATOM   3458  NZ  LYS A 234      -0.897  -0.107  -6.429  1.00  0.83           N  
ATOM   3459  H   LYS A 234      -6.244   1.262  -3.330  1.00  0.83           H  
ATOM   3460  HA  LYS A 234      -7.128   1.480  -6.001  1.00  0.83           H  
ATOM   3461 1HB  LYS A 234      -5.639  -0.744  -4.583  1.00  0.83           H  
ATOM   3462 2HB  LYS A 234      -5.925  -0.734  -6.319  1.00  0.83           H  
ATOM   3463 1HG  LYS A 234      -4.707   1.410  -6.495  1.00  0.83           H  
ATOM   3464 2HG  LYS A 234      -4.403   1.351  -4.756  1.00  0.83           H  
ATOM   3465 1HD  LYS A 234      -3.165  -0.766  -5.021  1.00  0.83           H  
ATOM   3466 2HD  LYS A 234      -3.506  -0.755  -6.759  1.00  0.83           H  
ATOM   3467 1HE  LYS A 234      -2.286   1.381  -6.980  1.00  0.83           H  
ATOM   3468 2HE  LYS A 234      -1.894   1.334  -5.254  1.00  0.83           H  
ATOM   3469 1HZ  LYS A 234      -0.107   0.506  -6.609  1.00  0.83           H  
ATOM   3470 2HZ  LYS A 234      -0.694  -0.707  -5.658  1.00  0.83           H  
ATOM   3471 3HZ  LYS A 234      -1.060  -0.665  -7.268  1.00  0.83           H  
ATOM   3472  N   PHE A 235      -8.862  -0.649  -4.302  1.00  0.78           N  
ATOM   3473  CA  PHE A 235     -10.042  -1.498  -4.301  1.00  0.78           C  
ATOM   3474  C   PHE A 235     -11.343  -0.769  -4.697  1.00  0.78           C  
ATOM   3475  O   PHE A 235     -12.371  -1.420  -4.904  1.00  0.78           O  
ATOM   3476  CB  PHE A 235     -10.188  -2.147  -2.928  1.00  0.78           C  
ATOM   3477  CG  PHE A 235     -10.118  -1.161  -1.798  1.00  0.78           C  
ATOM   3478  CD1 PHE A 235     -11.217  -0.426  -1.411  1.00  0.78           C  
ATOM   3479  CD2 PHE A 235      -8.924  -0.977  -1.118  1.00  0.78           C  
ATOM   3480  CE1 PHE A 235     -11.131   0.478  -0.370  1.00  0.78           C  
ATOM   3481  CE2 PHE A 235      -8.834  -0.084  -0.076  1.00  0.78           C  
ATOM   3482  CZ  PHE A 235      -9.941   0.650   0.299  1.00  0.78           C  
ATOM   3483  H   PHE A 235      -8.476  -0.359  -3.418  1.00  0.78           H  
ATOM   3484  HA  PHE A 235      -9.877  -2.294  -5.029  1.00  0.78           H  
ATOM   3485 1HB  PHE A 235     -11.145  -2.663  -2.868  1.00  0.78           H  
ATOM   3486 2HB  PHE A 235      -9.404  -2.889  -2.784  1.00  0.78           H  
ATOM   3487  HD1 PHE A 235     -12.158  -0.562  -1.940  1.00  0.78           H  
ATOM   3488  HD2 PHE A 235      -8.047  -1.553  -1.414  1.00  0.78           H  
ATOM   3489  HE1 PHE A 235     -12.009   1.057  -0.084  1.00  0.78           H  
ATOM   3490  HE2 PHE A 235      -7.884   0.052   0.449  1.00  0.78           H  
ATOM   3491  HZ  PHE A 235      -9.870   1.364   1.118  1.00  0.78           H  
ATOM   3492  N   THR A 236     -11.309   0.569  -4.801  1.00  0.74           N  
ATOM   3493  CA  THR A 236     -12.502   1.327  -5.172  1.00  0.74           C  
ATOM   3494  C   THR A 236     -12.373   2.044  -6.512  1.00  0.74           C  
ATOM   3495  O   THR A 236     -11.451   2.832  -6.734  1.00  0.74           O  
ATOM   3496  CB  THR A 236     -12.854   2.374  -4.091  1.00  0.74           C  
ATOM   3497  OG1 THR A 236     -13.132   1.713  -2.857  1.00  0.74           O  
ATOM   3498  CG2 THR A 236     -14.069   3.194  -4.502  1.00  0.74           C  
ATOM   3499  H   THR A 236     -10.443   1.074  -4.622  1.00  0.74           H  
ATOM   3500  HA  THR A 236     -13.337   0.633  -5.251  1.00  0.74           H  
ATOM   3501  HB  THR A 236     -11.999   3.035  -3.948  1.00  0.74           H  
ATOM   3502  HG1 THR A 236     -13.744   0.990  -3.017  1.00  0.74           H  
ATOM   3503 1HG2 THR A 236     -14.297   3.926  -3.729  1.00  0.74           H  
ATOM   3504 2HG2 THR A 236     -13.858   3.707  -5.427  1.00  0.74           H  
ATOM   3505 3HG2 THR A 236     -14.923   2.535  -4.641  1.00  0.74           H  
ATOM   3506  N   THR A 237     -13.340   1.791  -7.391  1.00  0.71           N  
ATOM   3507  CA  THR A 237     -13.402   2.420  -8.703  1.00  0.71           C  
ATOM   3508  C   THR A 237     -14.867   2.539  -9.110  1.00  0.71           C  
ATOM   3509  O   THR A 237     -15.679   1.683  -8.756  1.00  0.71           O  
ATOM   3510  CB  THR A 237     -12.617   1.598  -9.735  1.00  0.71           C  
ATOM   3511  OG1 THR A 237     -12.562   2.306 -10.998  1.00  0.71           O  
ATOM   3512  CG2 THR A 237     -13.281   0.272  -9.941  1.00  0.71           C  
ATOM   3513  H   THR A 237     -14.061   1.130  -7.135  1.00  0.71           H  
ATOM   3514  HA  THR A 237     -12.972   3.415  -8.656  1.00  0.71           H  
ATOM   3515  HB  THR A 237     -11.612   1.435  -9.374  1.00  0.71           H  
ATOM   3516  HG1 THR A 237     -12.283   1.692 -11.690  1.00  0.71           H  
ATOM   3517 1HG2 THR A 237     -12.714  -0.301 -10.659  1.00  0.71           H  
ATOM   3518 2HG2 THR A 237     -13.316  -0.268  -8.994  1.00  0.71           H  
ATOM   3519 3HG2 THR A 237     -14.295   0.424 -10.312  1.00  0.71           H  
ATOM   3520  N   GLY A 238     -15.206   3.590  -9.851  1.00  0.70           N  
ATOM   3521  CA  GLY A 238     -16.554   3.817 -10.361  1.00  0.70           C  
ATOM   3522  C   GLY A 238     -17.493   4.324  -9.276  1.00  0.70           C  
ATOM   3523  O   GLY A 238     -18.712   4.296  -9.439  1.00  0.70           O  
ATOM   3524  H   GLY A 238     -14.500   4.270 -10.102  1.00  0.70           H  
ATOM   3525 1HA  GLY A 238     -16.505   4.551 -11.166  1.00  0.70           H  
ATOM   3526 2HA  GLY A 238     -16.943   2.895 -10.787  1.00  0.70           H  
ATOM   3527  N   GLN A 239     -16.937   4.731  -8.140  1.00  0.73           N  
ATOM   3528  CA  GLN A 239     -17.739   5.157  -7.013  1.00  0.73           C  
ATOM   3529  C   GLN A 239     -17.910   6.657  -6.953  1.00  0.73           C  
ATOM   3530  O   GLN A 239     -16.964   7.415  -7.192  1.00  0.73           O  
ATOM   3531  CB  GLN A 239     -17.124   4.649  -5.709  1.00  0.73           C  
ATOM   3532  CG  GLN A 239     -17.914   4.980  -4.429  1.00  0.73           C  
ATOM   3533  CD  GLN A 239     -19.231   4.220  -4.303  1.00  0.73           C  
ATOM   3534  OE1 GLN A 239     -19.243   2.983  -4.369  1.00  0.73           O  
ATOM   3535  NE2 GLN A 239     -20.349   4.939  -4.112  1.00  0.73           N  
ATOM   3536  H   GLN A 239     -15.924   4.768  -8.042  1.00  0.73           H  
ATOM   3537  HA  GLN A 239     -18.729   4.714  -7.113  1.00  0.73           H  
ATOM   3538 1HB  GLN A 239     -17.010   3.568  -5.766  1.00  0.73           H  
ATOM   3539 2HB  GLN A 239     -16.131   5.074  -5.601  1.00  0.73           H  
ATOM   3540 1HG  GLN A 239     -17.294   4.736  -3.568  1.00  0.73           H  
ATOM   3541 2HG  GLN A 239     -18.144   6.025  -4.423  1.00  0.73           H  
ATOM   3542 1HE2 GLN A 239     -21.230   4.474  -4.020  1.00  0.73           H  
ATOM   3543 2HE2 GLN A 239     -20.320   5.968  -4.050  1.00  0.73           H  
ATOM   3544  N   PHE A 240     -19.124   7.063  -6.627  1.00  0.79           N  
ATOM   3545  CA  PHE A 240     -19.439   8.449  -6.361  1.00  0.79           C  
ATOM   3546  C   PHE A 240     -19.543   8.651  -4.856  1.00  0.79           C  
ATOM   3547  O   PHE A 240     -20.340   7.986  -4.182  1.00  0.79           O  
ATOM   3548  CB  PHE A 240     -20.723   8.884  -7.058  1.00  0.79           C  
ATOM   3549  CG  PHE A 240     -21.060  10.322  -6.777  1.00  0.79           C  
ATOM   3550  CD1 PHE A 240     -20.060  11.231  -6.700  1.00  0.79           C  
ATOM   3551  CD2 PHE A 240     -22.368  10.773  -6.609  1.00  0.79           C  
ATOM   3552  CE1 PHE A 240     -20.308  12.526  -6.449  1.00  0.79           C  
ATOM   3553  CE2 PHE A 240     -22.613  12.120  -6.365  1.00  0.79           C  
ATOM   3554  CZ  PHE A 240     -21.578  12.990  -6.282  1.00  0.79           C  
ATOM   3555  H   PHE A 240     -19.845   6.368  -6.508  1.00  0.79           H  
ATOM   3556  HA  PHE A 240     -18.624   9.072  -6.729  1.00  0.79           H  
ATOM   3557 1HB  PHE A 240     -20.616   8.751  -8.128  1.00  0.79           H  
ATOM   3558 2HB  PHE A 240     -21.553   8.266  -6.724  1.00  0.79           H  
ATOM   3559  HD1 PHE A 240     -19.041  10.896  -6.829  1.00  0.79           H  
ATOM   3560  HD2 PHE A 240     -23.194  10.068  -6.676  1.00  0.79           H  
ATOM   3561  HE1 PHE A 240     -19.487  13.186  -6.391  1.00  0.79           H  
ATOM   3562  HE2 PHE A 240     -23.613  12.492  -6.240  1.00  0.79           H  
ATOM   3563  HZ  PHE A 240     -21.766  14.047  -6.092  1.00  0.79           H  
ATOM   3564  N   ILE A 241     -18.665   9.486  -4.315  1.00  0.90           N  
ATOM   3565  CA  ILE A 241     -18.643   9.725  -2.885  1.00  0.90           C  
ATOM   3566  C   ILE A 241     -18.972  11.190  -2.631  1.00  0.90           C  
ATOM   3567  O   ILE A 241     -18.326  12.071  -3.192  1.00  0.90           O  
ATOM   3568  CB  ILE A 241     -17.257   9.443  -2.294  1.00  0.90           C  
ATOM   3569  CG1 ILE A 241     -16.779   8.054  -2.647  1.00  0.90           C  
ATOM   3570  CG2 ILE A 241     -17.379   9.528  -0.772  1.00  0.90           C  
ATOM   3571  CD1 ILE A 241     -15.963   8.022  -3.951  1.00  0.90           C  
ATOM   3572  H   ILE A 241     -17.998   9.966  -4.922  1.00  0.90           H  
ATOM   3573  HA  ILE A 241     -19.390   9.102  -2.395  1.00  0.90           H  
ATOM   3574  HB  ILE A 241     -16.537  10.159  -2.680  1.00  0.90           H  
ATOM   3575 1HG1 ILE A 241     -16.150   7.682  -1.841  1.00  0.90           H  
ATOM   3576 2HG1 ILE A 241     -17.638   7.407  -2.736  1.00  0.90           H  
ATOM   3577 1HG2 ILE A 241     -16.418   9.319  -0.307  1.00  0.90           H  
ATOM   3578 2HG2 ILE A 241     -17.713  10.517  -0.479  1.00  0.90           H  
ATOM   3579 3HG2 ILE A 241     -18.104   8.793  -0.431  1.00  0.90           H  
ATOM   3580 1HD1 ILE A 241     -15.634   7.009  -4.164  1.00  0.90           H  
ATOM   3581 2HD1 ILE A 241     -16.572   8.379  -4.776  1.00  0.90           H  
ATOM   3582 3HD1 ILE A 241     -15.093   8.668  -3.854  1.00  0.90           H  
ATOM   3583  N   ALA A 242     -19.980  11.466  -1.818  1.00  1.04           N  
ATOM   3584  CA  ALA A 242     -20.324  12.859  -1.544  1.00  1.04           C  
ATOM   3585  C   ALA A 242     -19.590  13.391  -0.314  1.00  1.04           C  
ATOM   3586  O   ALA A 242     -19.860  12.989   0.820  1.00  1.04           O  
ATOM   3587  CB  ALA A 242     -21.816  13.005  -1.353  1.00  1.04           C  
ATOM   3588  H   ALA A 242     -20.499  10.715  -1.385  1.00  1.04           H  
ATOM   3589  HA  ALA A 242     -20.020  13.463  -2.398  1.00  1.04           H  
ATOM   3590 1HB  ALA A 242     -22.056  14.055  -1.178  1.00  1.04           H  
ATOM   3591 2HB  ALA A 242     -22.330  12.658  -2.250  1.00  1.04           H  
ATOM   3592 3HB  ALA A 242     -22.136  12.413  -0.497  1.00  1.04           H  
ATOM   3593  N   TYR A 243     -18.656  14.306  -0.531  1.00  1.23           N  
ATOM   3594  CA  TYR A 243     -17.852  14.864   0.552  1.00  1.23           C  
ATOM   3595  C   TYR A 243     -18.632  15.989   1.230  1.00  1.23           C  
ATOM   3596  O   TYR A 243     -18.354  17.173   1.028  1.00  1.23           O  
ATOM   3597  CB  TYR A 243     -16.491  15.376   0.044  1.00  1.23           C  
ATOM   3598  CG  TYR A 243     -15.506  14.277  -0.427  1.00  1.23           C  
ATOM   3599  CD1 TYR A 243     -15.899  12.980  -0.567  1.00  1.23           C  
ATOM   3600  CD2 TYR A 243     -14.188  14.591  -0.688  1.00  1.23           C  
ATOM   3601  CE1 TYR A 243     -14.979  12.035  -0.952  1.00  1.23           C  
ATOM   3602  CE2 TYR A 243     -13.300  13.640  -1.079  1.00  1.23           C  
ATOM   3603  CZ  TYR A 243     -13.699  12.363  -1.200  1.00  1.23           C  
ATOM   3604  OH  TYR A 243     -12.836  11.361  -1.568  1.00  1.23           O  
ATOM   3605  H   TYR A 243     -18.495  14.639  -1.473  1.00  1.23           H  
ATOM   3606  HA  TYR A 243     -17.676  14.087   1.294  1.00  1.23           H  
ATOM   3607 1HB  TYR A 243     -16.655  16.059  -0.792  1.00  1.23           H  
ATOM   3608 2HB  TYR A 243     -16.003  15.950   0.833  1.00  1.23           H  
ATOM   3609  HD1 TYR A 243     -16.915  12.700  -0.366  1.00  1.23           H  
ATOM   3610  HD2 TYR A 243     -13.846  15.583  -0.572  1.00  1.23           H  
ATOM   3611  HE1 TYR A 243     -15.250  11.021  -1.058  1.00  1.23           H  
ATOM   3612  HE2 TYR A 243     -12.274  13.911  -1.270  1.00  1.23           H  
ATOM   3613  HH  TYR A 243     -11.933  11.530  -1.240  1.00  1.23           H  
ATOM   3614  N   ALA A 244     -19.625  15.598   2.021  1.00  1.45           N  
ATOM   3615  CA  ALA A 244     -20.541  16.548   2.645  1.00  1.45           C  
ATOM   3616  C   ALA A 244     -20.908  16.124   4.070  1.00  1.45           C  
ATOM   3617  O   ALA A 244     -21.016  14.937   4.371  1.00  1.45           O  
ATOM   3618  CB  ALA A 244     -21.792  16.654   1.785  1.00  1.45           C  
ATOM   3619  H   ALA A 244     -19.770  14.591   2.106  1.00  1.45           H  
ATOM   3620  HA  ALA A 244     -20.046  17.518   2.694  1.00  1.45           H  
ATOM   3621 1HB  ALA A 244     -22.474  17.382   2.217  1.00  1.45           H  
ATOM   3622 2HB  ALA A 244     -21.506  16.968   0.782  1.00  1.45           H  
ATOM   3623 3HB  ALA A 244     -22.283  15.681   1.732  1.00  1.45           H  
ATOM   3624  N   GLY A 245     -21.188  17.101   4.943  1.00  1.72           N  
ATOM   3625  CA  GLY A 245     -21.501  16.847   6.365  1.00  1.72           C  
ATOM   3626  C   GLY A 245     -22.899  16.309   6.671  1.00  1.72           C  
ATOM   3627  O   GLY A 245     -23.611  16.829   7.538  1.00  1.72           O  
ATOM   3628  H   GLY A 245     -21.126  18.060   4.631  1.00  1.72           H  
ATOM   3629 1HA  GLY A 245     -20.762  16.152   6.764  1.00  1.72           H  
ATOM   3630 2HA  GLY A 245     -21.369  17.780   6.907  1.00  1.72           H  
ATOM   3631  N   GLY A 246     -23.284  15.256   5.952  1.00  2.00           N  
ATOM   3632  CA  GLY A 246     -24.583  14.602   6.108  1.00  2.00           C  
ATOM   3633  C   GLY A 246     -25.731  15.379   5.458  1.00  2.00           C  
ATOM   3634  O   GLY A 246     -26.897  15.072   5.686  1.00  2.00           O  
ATOM   3635  H   GLY A 246     -22.605  14.885   5.290  1.00  2.00           H  
ATOM   3636 1HA  GLY A 246     -24.532  13.604   5.674  1.00  2.00           H  
ATOM   3637 2HA  GLY A 246     -24.789  14.473   7.169  1.00  2.00           H  
ATOM   3638  N   TRP A 247     -25.403  16.362   4.626  1.00  2.29           N  
ATOM   3639  CA  TRP A 247     -26.406  17.238   4.010  1.00  2.29           C  
ATOM   3640  C   TRP A 247     -27.510  16.508   3.249  1.00  2.29           C  
ATOM   3641  O   TRP A 247     -28.690  16.808   3.444  1.00  2.29           O  
ATOM   3642  CB  TRP A 247     -25.688  18.248   3.114  1.00  2.29           C  
ATOM   3643  CG  TRP A 247     -26.564  19.109   2.247  1.00  2.29           C  
ATOM   3644  CD1 TRP A 247     -27.231  20.236   2.607  1.00  2.29           C  
ATOM   3645  CD2 TRP A 247     -26.786  18.952   0.815  1.00  2.29           C  
ATOM   3646  NE1 TRP A 247     -27.889  20.768   1.516  1.00  2.29           N  
ATOM   3647  CE2 TRP A 247     -27.619  19.996   0.414  1.00  2.29           C  
ATOM   3648  CE3 TRP A 247     -26.340  18.025  -0.143  1.00  2.29           C  
ATOM   3649  CZ2 TRP A 247     -28.034  20.139  -0.905  1.00  2.29           C  
ATOM   3650  CZ3 TRP A 247     -26.760  18.173  -1.464  1.00  2.29           C  
ATOM   3651  CH2 TRP A 247     -27.582  19.196  -1.832  1.00  2.29           C  
ATOM   3652  H   TRP A 247     -24.425  16.531   4.457  1.00  2.29           H  
ATOM   3653  HA  TRP A 247     -26.886  17.805   4.809  1.00  2.29           H  
ATOM   3654 1HB  TRP A 247     -25.087  18.900   3.739  1.00  2.29           H  
ATOM   3655 2HB  TRP A 247     -25.003  17.712   2.460  1.00  2.29           H  
ATOM   3656  HD1 TRP A 247     -27.247  20.652   3.605  1.00  2.29           H  
ATOM   3657  HE1 TRP A 247     -28.462  21.596   1.512  1.00  2.29           H  
ATOM   3658  HE3 TRP A 247     -25.685  17.201   0.143  1.00  2.29           H  
ATOM   3659  HZ2 TRP A 247     -28.685  20.954  -1.224  1.00  2.29           H  
ATOM   3660  HZ3 TRP A 247     -26.421  17.452  -2.199  1.00  2.29           H  
ATOM   3661  HH2 TRP A 247     -27.890  19.276  -2.880  1.00  2.29           H  
ATOM   3662  N   ALA A 248     -27.146  15.560   2.400  1.00  2.57           N  
ATOM   3663  CA  ALA A 248     -28.143  14.808   1.654  1.00  2.57           C  
ATOM   3664  C   ALA A 248     -27.465  13.668   0.914  1.00  2.57           C  
ATOM   3665  O   ALA A 248     -28.090  12.643   0.632  1.00  2.57           O  
ATOM   3666  OXT ALA A 248     -26.344  13.853   0.434  1.00  2.57           O  
ATOM   3667  CB  ALA A 248     -28.913  15.703   0.682  1.00  2.57           C  
ATOM   3668  H   ALA A 248     -26.167  15.352   2.286  1.00  2.57           H  
ATOM   3669  HA  ALA A 248     -28.848  14.381   2.369  1.00  2.57           H  
ATOM   3670 1HB  ALA A 248     -29.653  15.111   0.174  1.00  2.57           H  
ATOM   3671 2HB  ALA A 248     -29.417  16.512   1.199  1.00  2.57           H  
ATOM   3672 3HB  ALA A 248     -28.243  16.119  -0.038  1.00  2.57           H  
ENDMDL

REMARK ID 216962 DOMAINID 213065 MODEL 3 2022-02-19_00000252_1_19
MODEL     3
ATOM      1  N   MET A   1       1.625  -0.390  -1.424  1.00  7.10           N  
ATOM      2  CA  MET A   1       2.286   0.650  -0.644  1.00  7.10           C  
ATOM      3  C   MET A   1       1.627   2.003  -0.889  1.00  7.10           C  
ATOM      4  O   MET A   1       1.522   2.464  -2.033  1.00  7.10           O  
ATOM      5  CB  MET A   1       3.776   0.701  -0.982  1.00  7.10           C  
ATOM      6  CG  MET A   1       4.587   1.710  -0.167  1.00  7.10           C  
ATOM      7  SD  MET A   1       6.357   1.684  -0.552  1.00  7.10           S  
ATOM      8  CE  MET A   1       6.847   0.110   0.133  1.00  7.10           C  
ATOM      9 1H   MET A   1       1.819  -1.292  -1.014  1.00  7.10           H  
ATOM     10 2H   MET A   1       0.628  -0.227  -1.419  1.00  7.10           H  
ATOM     11 3H   MET A   1       1.963  -0.372  -2.374  1.00  7.10           H  
ATOM     12  HA  MET A   1       2.174   0.413   0.415  1.00  7.10           H  
ATOM     13 1HB  MET A   1       4.219  -0.286  -0.847  1.00  7.10           H  
ATOM     14 2HB  MET A   1       3.886   0.971  -2.031  1.00  7.10           H  
ATOM     15 1HG  MET A   1       4.216   2.704  -0.391  1.00  7.10           H  
ATOM     16 2HG  MET A   1       4.458   1.523   0.898  1.00  7.10           H  
ATOM     17 1HE  MET A   1       7.915  -0.045  -0.041  1.00  7.10           H  
ATOM     18 2HE  MET A   1       6.647   0.098   1.203  1.00  7.10           H  
ATOM     19 3HE  MET A   1       6.283  -0.688  -0.349  1.00  7.10           H  
ATOM     20  N   SER A   2       1.189   2.637   0.200  1.00  6.00           N  
ATOM     21  CA  SER A   2       0.521   3.943   0.152  1.00  6.00           C  
ATOM     22  C   SER A   2       1.407   5.117   0.581  1.00  6.00           C  
ATOM     23  O   SER A   2       0.921   6.231   0.752  1.00  6.00           O  
ATOM     24  CB  SER A   2      -0.721   3.910   1.020  1.00  6.00           C  
ATOM     25  OG  SER A   2      -0.395   3.677   2.366  1.00  6.00           O  
ATOM     26  H   SER A   2       1.308   2.204   1.107  1.00  6.00           H  
ATOM     27  HA  SER A   2       0.211   4.124  -0.878  1.00  6.00           H  
ATOM     28 1HB  SER A   2      -1.248   4.860   0.932  1.00  6.00           H  
ATOM     29 2HB  SER A   2      -1.393   3.130   0.666  1.00  6.00           H  
ATOM     30  HG  SER A   2      -1.229   3.652   2.843  1.00  6.00           H  
ATOM     31  N   LYS A   3       2.692   4.856   0.797  1.00  4.66           N  
ATOM     32  CA  LYS A   3       3.628   5.888   1.237  1.00  4.66           C  
ATOM     33  C   LYS A   3       3.639   7.037   0.225  1.00  4.66           C  
ATOM     34  O   LYS A   3       3.783   6.811  -0.975  1.00  4.66           O  
ATOM     35  CB  LYS A   3       5.020   5.267   1.439  1.00  4.66           C  
ATOM     36  CG  LYS A   3       6.081   6.194   2.031  1.00  4.66           C  
ATOM     37  CD  LYS A   3       7.378   5.420   2.337  1.00  4.66           C  
ATOM     38  CE  LYS A   3       8.425   6.313   3.008  1.00  4.66           C  
ATOM     39  NZ  LYS A   3       9.656   5.560   3.374  1.00  4.66           N  
ATOM     40  H   LYS A   3       3.023   3.921   0.643  1.00  4.66           H  
ATOM     41  HA  LYS A   3       3.285   6.286   2.192  1.00  4.66           H  
ATOM     42 1HB  LYS A   3       4.937   4.397   2.091  1.00  4.66           H  
ATOM     43 2HB  LYS A   3       5.397   4.915   0.479  1.00  4.66           H  
ATOM     44 1HG  LYS A   3       6.308   6.978   1.318  1.00  4.66           H  
ATOM     45 2HG  LYS A   3       5.705   6.651   2.946  1.00  4.66           H  
ATOM     46 1HD  LYS A   3       7.153   4.577   2.994  1.00  4.66           H  
ATOM     47 2HD  LYS A   3       7.792   5.030   1.407  1.00  4.66           H  
ATOM     48 1HE  LYS A   3       8.699   7.108   2.329  1.00  4.66           H  
ATOM     49 2HE  LYS A   3       7.997   6.750   3.909  1.00  4.66           H  
ATOM     50 1HZ  LYS A   3      10.317   6.186   3.810  1.00  4.66           H  
ATOM     51 2HZ  LYS A   3       9.420   4.818   4.019  1.00  4.66           H  
ATOM     52 3HZ  LYS A   3      10.067   5.165   2.545  1.00  4.66           H  
ATOM     53  N   THR A   4       3.504   8.270   0.725  1.00  3.35           N  
ATOM     54  CA  THR A   4       3.413   9.464  -0.124  1.00  3.35           C  
ATOM     55  C   THR A   4       4.707  10.260  -0.247  1.00  3.35           C  
ATOM     56  O   THR A   4       4.712  11.379  -0.756  1.00  3.35           O  
ATOM     57  CB  THR A   4       2.313  10.405   0.394  1.00  3.35           C  
ATOM     58  OG1 THR A   4       2.626  10.823   1.735  1.00  3.35           O  
ATOM     59  CG2 THR A   4       0.977   9.685   0.397  1.00  3.35           C  
ATOM     60  H   THR A   4       3.408   8.378   1.724  1.00  3.35           H  
ATOM     61  HA  THR A   4       3.132   9.139  -1.126  1.00  3.35           H  
ATOM     62  HB  THR A   4       2.251  11.281  -0.251  1.00  3.35           H  
ATOM     63  HG1 THR A   4       3.420  11.364   1.725  1.00  3.35           H  
ATOM     64 1HG2 THR A   4       0.202  10.357   0.763  1.00  3.35           H  
ATOM     65 2HG2 THR A   4       0.734   9.366  -0.616  1.00  3.35           H  
ATOM     66 3HG2 THR A   4       1.035   8.813   1.045  1.00  3.35           H  
ATOM     67  N   ALA A   5       5.793   9.712   0.262  1.00  2.29           N  
ATOM     68  CA  ALA A   5       7.081  10.388   0.198  1.00  2.29           C  
ATOM     69  C   ALA A   5       7.481  10.611  -1.251  1.00  2.29           C  
ATOM     70  O   ALA A   5       7.224   9.766  -2.110  1.00  2.29           O  
ATOM     71  CB  ALA A   5       8.144   9.571   0.899  1.00  2.29           C  
ATOM     72  H   ALA A   5       5.719   8.795   0.672  1.00  2.29           H  
ATOM     73  HA  ALA A   5       6.988  11.361   0.682  1.00  2.29           H  
ATOM     74 1HB  ALA A   5       9.097  10.097   0.844  1.00  2.29           H  
ATOM     75 2HB  ALA A   5       7.863   9.427   1.940  1.00  2.29           H  
ATOM     76 3HB  ALA A   5       8.235   8.605   0.404  1.00  2.29           H  
ATOM     77  N   LYS A   6       8.146  11.725  -1.530  1.00  1.55           N  
ATOM     78  CA  LYS A   6       8.597  11.950  -2.892  1.00  1.55           C  
ATOM     79  C   LYS A   6       9.817  11.098  -3.183  1.00  1.55           C  
ATOM     80  O   LYS A   6      10.672  10.890  -2.318  1.00  1.55           O  
ATOM     81  CB  LYS A   6       8.932  13.419  -3.149  1.00  1.55           C  
ATOM     82  CG  LYS A   6       7.774  14.409  -2.980  1.00  1.55           C  
ATOM     83  CD  LYS A   6       6.679  14.212  -4.048  1.00  1.55           C  
ATOM     84  CE  LYS A   6       5.648  15.341  -3.973  1.00  1.55           C  
ATOM     85  NZ  LYS A   6       4.561  15.210  -4.990  1.00  1.55           N  
ATOM     86  H   LYS A   6       8.329  12.406  -0.809  1.00  1.55           H  
ATOM     87  HA  LYS A   6       7.803  11.648  -3.578  1.00  1.55           H  
ATOM     88 1HB  LYS A   6       9.737  13.729  -2.485  1.00  1.55           H  
ATOM     89 2HB  LYS A   6       9.300  13.523  -4.175  1.00  1.55           H  
ATOM     90 1HG  LYS A   6       7.328  14.277  -1.993  1.00  1.55           H  
ATOM     91 2HG  LYS A   6       8.155  15.427  -3.054  1.00  1.55           H  
ATOM     92 1HD  LYS A   6       7.128  14.196  -5.046  1.00  1.55           H  
ATOM     93 2HD  LYS A   6       6.170  13.257  -3.887  1.00  1.55           H  
ATOM     94 1HE  LYS A   6       5.201  15.359  -2.980  1.00  1.55           H  
ATOM     95 2HE  LYS A   6       6.168  16.282  -4.144  1.00  1.55           H  
ATOM     96 1HZ  LYS A   6       3.928  15.984  -4.912  1.00  1.55           H  
ATOM     97 2HZ  LYS A   6       4.966  15.204  -5.916  1.00  1.55           H  
ATOM     98 3HZ  LYS A   6       4.007  14.347  -4.866  1.00  1.55           H  
ATOM     99  N   ARG A   7       9.899  10.646  -4.421  1.00  1.10           N  
ATOM    100  CA  ARG A   7      11.014   9.858  -4.921  1.00  1.10           C  
ATOM    101  C   ARG A   7      11.541  10.503  -6.190  1.00  1.10           C  
ATOM    102  O   ARG A   7      10.791  11.213  -6.860  1.00  1.10           O  
ATOM    103  CB  ARG A   7      10.557   8.443  -5.239  1.00  1.10           C  
ATOM    104  CG  ARG A   7      10.049   7.635  -4.054  1.00  1.10           C  
ATOM    105  CD  ARG A   7       9.575   6.288  -4.485  1.00  1.10           C  
ATOM    106  NE  ARG A   7       8.933   5.567  -3.418  1.00  1.10           N  
ATOM    107  CZ  ARG A   7       9.527   4.729  -2.555  1.00  1.10           C  
ATOM    108  NH1 ARG A   7      10.816   4.482  -2.626  1.00  1.10           N  
ATOM    109  NH2 ARG A   7       8.781   4.159  -1.640  1.00  1.10           N  
ATOM    110  H   ARG A   7       9.137  10.854  -5.048  1.00  1.10           H  
ATOM    111  HA  ARG A   7      11.804   9.835  -4.172  1.00  1.10           H  
ATOM    112 1HB  ARG A   7       9.761   8.479  -5.979  1.00  1.10           H  
ATOM    113 2HB  ARG A   7      11.390   7.892  -5.682  1.00  1.10           H  
ATOM    114 1HG  ARG A   7      10.857   7.513  -3.330  1.00  1.10           H  
ATOM    115 2HG  ARG A   7       9.213   8.158  -3.582  1.00  1.10           H  
ATOM    116 1HD  ARG A   7       8.851   6.405  -5.278  1.00  1.10           H  
ATOM    117 2HD  ARG A   7      10.413   5.691  -4.849  1.00  1.10           H  
ATOM    118  HE  ARG A   7       7.931   5.701  -3.316  1.00  1.10           H  
ATOM    119 1HH1 ARG A   7      11.375   4.922  -3.343  1.00  1.10           H  
ATOM    120 2HH1 ARG A   7      11.246   3.843  -1.975  1.00  1.10           H  
ATOM    121 1HH2 ARG A   7       7.790   4.372  -1.628  1.00  1.10           H  
ATOM    122 2HH2 ARG A   7       9.182   3.511  -0.984  1.00  1.10           H  
ATOM    123  N   VAL A   8      12.799  10.246  -6.524  1.00  0.84           N  
ATOM    124  CA  VAL A   8      13.380  10.732  -7.777  1.00  0.84           C  
ATOM    125  C   VAL A   8      13.713   9.580  -8.711  1.00  0.84           C  
ATOM    126  O   VAL A   8      14.514   8.694  -8.361  1.00  0.84           O  
ATOM    127  CB  VAL A   8      14.688  11.490  -7.527  1.00  0.84           C  
ATOM    128  CG1 VAL A   8      15.251  11.981  -8.889  1.00  0.84           C  
ATOM    129  CG2 VAL A   8      14.453  12.614  -6.554  1.00  0.84           C  
ATOM    130  H   VAL A   8      13.357   9.702  -5.868  1.00  0.84           H  
ATOM    131  HA  VAL A   8      12.665  11.390  -8.271  1.00  0.84           H  
ATOM    132  HB  VAL A   8      15.418  10.812  -7.092  1.00  0.84           H  
ATOM    133 1HG1 VAL A   8      16.186  12.505  -8.739  1.00  0.84           H  
ATOM    134 2HG1 VAL A   8      15.424  11.129  -9.545  1.00  0.84           H  
ATOM    135 3HG1 VAL A   8      14.530  12.655  -9.354  1.00  0.84           H  
ATOM    136 1HG2 VAL A   8      15.399  13.112  -6.372  1.00  0.84           H  
ATOM    137 2HG2 VAL A   8      13.732  13.315  -6.963  1.00  0.84           H  
ATOM    138 3HG2 VAL A   8      14.077  12.203  -5.615  1.00  0.84           H  
ATOM    139  N   ALA A   9      13.132   9.602  -9.909  1.00  0.71           N  
ATOM    140  CA  ALA A   9      13.391   8.533 -10.855  1.00  0.71           C  
ATOM    141  C   ALA A   9      14.061   9.041 -12.121  1.00  0.71           C  
ATOM    142  O   ALA A   9      13.757  10.142 -12.596  1.00  0.71           O  
ATOM    143  CB  ALA A   9      12.115   7.815 -11.214  1.00  0.71           C  
ATOM    144  H   ALA A   9      12.495  10.363 -10.149  1.00  0.71           H  
ATOM    145  HA  ALA A   9      14.051   7.834 -10.378  1.00  0.71           H  
ATOM    146 1HB  ALA A   9      12.348   6.994 -11.891  1.00  0.71           H  
ATOM    147 2HB  ALA A   9      11.659   7.417 -10.307  1.00  0.71           H  
ATOM    148 3HB  ALA A   9      11.438   8.478 -11.681  1.00  0.71           H  
ATOM    149  N   LEU A  10      14.956   8.216 -12.655  1.00  0.67           N  
ATOM    150  CA  LEU A  10      15.676   8.518 -13.885  1.00  0.67           C  
ATOM    151  C   LEU A  10      15.298   7.533 -14.997  1.00  0.67           C  
ATOM    152  O   LEU A  10      15.523   6.331 -14.850  1.00  0.67           O  
ATOM    153  CB  LEU A  10      17.172   8.444 -13.573  1.00  0.67           C  
ATOM    154  CG  LEU A  10      18.114   8.747 -14.634  1.00  0.67           C  
ATOM    155  CD1 LEU A  10      17.896  10.127 -14.973  1.00  0.67           C  
ATOM    156  CD2 LEU A  10      19.499   8.546 -14.114  1.00  0.67           C  
ATOM    157  H   LEU A  10      15.164   7.356 -12.142  1.00  0.67           H  
ATOM    158  HA  LEU A  10      15.420   9.524 -14.206  1.00  0.67           H  
ATOM    159 1HB  LEU A  10      17.376   9.143 -12.760  1.00  0.67           H  
ATOM    160 2HB  LEU A  10      17.396   7.443 -13.212  1.00  0.67           H  
ATOM    161  HG  LEU A  10      17.946   8.122 -15.515  1.00  0.67           H  
ATOM    162 1HD1 LEU A  10      18.544  10.460 -15.682  1.00  0.67           H  
ATOM    163 2HD1 LEU A  10      16.882  10.237 -15.335  1.00  0.67           H  
ATOM    164 3HD1 LEU A  10      18.040  10.704 -14.097  1.00  0.67           H  
ATOM    165 1HD2 LEU A  10      20.228   8.798 -14.863  1.00  0.67           H  
ATOM    166 2HD2 LEU A  10      19.640   9.187 -13.254  1.00  0.67           H  
ATOM    167 3HD2 LEU A  10      19.626   7.511 -13.828  1.00  0.67           H  
ATOM    168  N   VAL A  11      14.721   8.035 -16.094  1.00  0.68           N  
ATOM    169  CA  VAL A  11      14.285   7.157 -17.191  1.00  0.68           C  
ATOM    170  C   VAL A  11      14.985   7.483 -18.513  1.00  0.68           C  
ATOM    171  O   VAL A  11      14.777   8.553 -19.100  1.00  0.68           O  
ATOM    172  CB  VAL A  11      12.755   7.282 -17.407  1.00  0.68           C  
ATOM    173  CG1 VAL A  11      12.309   6.382 -18.557  1.00  0.68           C  
ATOM    174  CG2 VAL A  11      11.997   6.922 -16.115  1.00  0.68           C  
ATOM    175  H   VAL A  11      14.587   9.046 -16.155  1.00  0.68           H  
ATOM    176  HA  VAL A  11      14.518   6.125 -16.926  1.00  0.68           H  
ATOM    177  HB  VAL A  11      12.533   8.277 -17.691  1.00  0.68           H  
ATOM    178 1HG1 VAL A  11      11.232   6.492 -18.721  1.00  0.68           H  
ATOM    179 2HG1 VAL A  11      12.843   6.655 -19.471  1.00  0.68           H  
ATOM    180 3HG1 VAL A  11      12.535   5.361 -18.304  1.00  0.68           H  
ATOM    181 1HG2 VAL A  11      10.925   7.027 -16.290  1.00  0.68           H  
ATOM    182 2HG2 VAL A  11      12.220   5.893 -15.834  1.00  0.68           H  
ATOM    183 3HG2 VAL A  11      12.299   7.592 -15.308  1.00  0.68           H  
ATOM    184  N   GLY A  12      15.765   6.531 -19.013  1.00  0.73           N  
ATOM    185  CA  GLY A  12      16.476   6.749 -20.269  1.00  0.73           C  
ATOM    186  C   GLY A  12      15.558   6.511 -21.470  1.00  0.73           C  
ATOM    187  O   GLY A  12      14.612   5.732 -21.389  1.00  0.73           O  
ATOM    188  H   GLY A  12      15.888   5.659 -18.489  1.00  0.73           H  
ATOM    189 1HA  GLY A  12      16.868   7.764 -20.295  1.00  0.73           H  
ATOM    190 2HA  GLY A  12      17.330   6.074 -20.320  1.00  0.73           H  
ATOM    191  N   ASP A  13      15.846   7.183 -22.592  1.00  0.80           N  
ATOM    192  CA  ASP A  13      15.103   7.010 -23.855  1.00  0.80           C  
ATOM    193  C   ASP A  13      13.576   7.160 -23.628  1.00  0.80           C  
ATOM    194  O   ASP A  13      12.767   6.409 -24.174  1.00  0.80           O  
ATOM    195  CB  ASP A  13      15.429   5.632 -24.452  1.00  0.80           C  
ATOM    196  CG  ASP A  13      15.190   5.510 -25.969  1.00  0.80           C  
ATOM    197  OD1 ASP A  13      15.317   6.507 -26.636  1.00  0.80           O  
ATOM    198  OD2 ASP A  13      14.896   4.432 -26.441  1.00  0.80           O  
ATOM    199  H   ASP A  13      16.636   7.812 -22.583  1.00  0.80           H  
ATOM    200  HA  ASP A  13      15.423   7.781 -24.558  1.00  0.80           H  
ATOM    201 1HB  ASP A  13      16.471   5.372 -24.241  1.00  0.80           H  
ATOM    202 2HB  ASP A  13      14.811   4.885 -23.963  1.00  0.80           H  
ATOM    203  N   ALA A  14      13.198   8.179 -22.855  1.00  0.88           N  
ATOM    204  CA  ALA A  14      11.816   8.462 -22.454  1.00  0.88           C  
ATOM    205  C   ALA A  14      10.834   8.724 -23.595  1.00  0.88           C  
ATOM    206  O   ALA A  14       9.635   8.631 -23.392  1.00  0.88           O  
ATOM    207  CB  ALA A  14      11.799   9.628 -21.527  1.00  0.88           C  
ATOM    208  H   ALA A  14      13.926   8.753 -22.473  1.00  0.88           H  
ATOM    209  HA  ALA A  14      11.462   7.597 -21.903  1.00  0.88           H  
ATOM    210 1HB  ALA A  14      10.781   9.799 -21.177  1.00  0.88           H  
ATOM    211 2HB  ALA A  14      12.451   9.416 -20.674  1.00  0.88           H  
ATOM    212 3HB  ALA A  14      12.155  10.504 -22.050  1.00  0.88           H  
ATOM    213  N   SER A  15      11.295   9.135 -24.757  1.00  0.95           N  
ATOM    214  CA  SER A  15      10.398   9.330 -25.888  1.00  0.95           C  
ATOM    215  C   SER A  15      10.093   8.074 -26.733  1.00  0.95           C  
ATOM    216  O   SER A  15       9.257   8.153 -27.636  1.00  0.95           O  
ATOM    217  CB  SER A  15      10.925  10.426 -26.779  1.00  0.95           C  
ATOM    218  OG  SER A  15      12.173  10.116 -27.278  1.00  0.95           O  
ATOM    219  H   SER A  15      12.282   9.325 -24.880  1.00  0.95           H  
ATOM    220  HA  SER A  15       9.449   9.684 -25.486  1.00  0.95           H  
ATOM    221 1HB  SER A  15      10.234  10.574 -27.602  1.00  0.95           H  
ATOM    222 2HB  SER A  15      10.972  11.333 -26.241  1.00  0.95           H  
ATOM    223  HG  SER A  15      12.795  10.310 -26.542  1.00  0.95           H  
ATOM    224  N   PHE A  16      10.749   6.926 -26.475  1.00  0.99           N  
ATOM    225  CA  PHE A  16      10.525   5.744 -27.330  1.00  0.99           C  
ATOM    226  C   PHE A  16      10.147   4.441 -26.606  1.00  0.99           C  
ATOM    227  O   PHE A  16      10.515   4.211 -25.445  1.00  0.99           O  
ATOM    228  CB  PHE A  16      11.764   5.449 -28.178  1.00  0.99           C  
ATOM    229  CG  PHE A  16      12.174   6.540 -29.148  1.00  0.99           C  
ATOM    230  CD1 PHE A  16      13.055   7.536 -28.754  1.00  0.99           C  
ATOM    231  CD2 PHE A  16      11.692   6.563 -30.451  1.00  0.99           C  
ATOM    232  CE1 PHE A  16      13.449   8.533 -29.633  1.00  0.99           C  
ATOM    233  CE2 PHE A  16      12.084   7.561 -31.334  1.00  0.99           C  
ATOM    234  CZ  PHE A  16      12.966   8.547 -30.921  1.00  0.99           C  
ATOM    235  H   PHE A  16      11.423   6.873 -25.708  1.00  0.99           H  
ATOM    236  HA  PHE A  16       9.708   5.977 -28.014  1.00  0.99           H  
ATOM    237 1HB  PHE A  16      12.612   5.255 -27.517  1.00  0.99           H  
ATOM    238 2HB  PHE A  16      11.593   4.539 -28.753  1.00  0.99           H  
ATOM    239  HD1 PHE A  16      13.441   7.525 -27.730  1.00  0.99           H  
ATOM    240  HD2 PHE A  16      10.995   5.782 -30.777  1.00  0.99           H  
ATOM    241  HE1 PHE A  16      14.141   9.307 -29.295  1.00  0.99           H  
ATOM    242  HE2 PHE A  16      11.700   7.568 -32.353  1.00  0.99           H  
ATOM    243  HZ  PHE A  16      13.274   9.330 -31.609  1.00  0.99           H  
ATOM    244  N   TYR A  17       9.433   3.574 -27.344  1.00  0.99           N  
ATOM    245  CA  TYR A  17       9.051   2.215 -26.959  1.00  0.99           C  
ATOM    246  C   TYR A  17       8.309   2.150 -25.613  1.00  0.99           C  
ATOM    247  O   TYR A  17       7.093   2.346 -25.571  1.00  0.99           O  
ATOM    248  CB  TYR A  17      10.340   1.382 -27.033  1.00  0.99           C  
ATOM    249  CG  TYR A  17      10.252  -0.083 -26.881  1.00  0.99           C  
ATOM    250  CD1 TYR A  17       9.762  -0.832 -27.921  1.00  0.99           C  
ATOM    251  CD2 TYR A  17      10.722  -0.695 -25.758  1.00  0.99           C  
ATOM    252  CE1 TYR A  17       9.724  -2.193 -27.827  1.00  0.99           C  
ATOM    253  CE2 TYR A  17      10.677  -2.056 -25.657  1.00  0.99           C  
ATOM    254  CZ  TYR A  17      10.185  -2.797 -26.679  1.00  0.99           C  
ATOM    255  OH  TYR A  17      10.155  -4.128 -26.567  1.00  0.99           O  
ATOM    256  H   TYR A  17       9.169   3.823 -28.306  1.00  0.99           H  
ATOM    257  HA  TYR A  17       8.368   1.830 -27.713  1.00  0.99           H  
ATOM    258 1HB  TYR A  17      10.801   1.570 -28.003  1.00  0.99           H  
ATOM    259 2HB  TYR A  17      11.044   1.743 -26.288  1.00  0.99           H  
ATOM    260  HD1 TYR A  17       9.405  -0.337 -28.817  1.00  0.99           H  
ATOM    261  HD2 TYR A  17      11.125  -0.101 -24.941  1.00  0.99           H  
ATOM    262  HE1 TYR A  17       9.329  -2.784 -28.654  1.00  0.99           H  
ATOM    263  HE2 TYR A  17      11.034  -2.548 -24.763  1.00  0.99           H  
ATOM    264  HH  TYR A  17       9.582  -4.483 -27.240  1.00  0.99           H  
ATOM    265  N   VAL A  18       9.029   1.928 -24.516  1.00  0.96           N  
ATOM    266  CA  VAL A  18       8.432   1.883 -23.176  1.00  0.96           C  
ATOM    267  C   VAL A  18       8.505   3.232 -22.529  1.00  0.96           C  
ATOM    268  O   VAL A  18       7.677   3.581 -21.684  1.00  0.96           O  
ATOM    269  CB  VAL A  18       9.092   0.895 -22.235  1.00  0.96           C  
ATOM    270  CG1 VAL A  18       8.484   1.104 -20.840  1.00  0.96           C  
ATOM    271  CG2 VAL A  18       8.861  -0.505 -22.661  1.00  0.96           C  
ATOM    272  H   VAL A  18      10.025   1.786 -24.614  1.00  0.96           H  
ATOM    273  HA  VAL A  18       7.389   1.612 -23.265  1.00  0.96           H  
ATOM    274  HB  VAL A  18      10.141   1.105 -22.214  1.00  0.96           H  
ATOM    275 1HG1 VAL A  18       8.938   0.439 -20.128  1.00  0.96           H  
ATOM    276 2HG1 VAL A  18       8.657   2.131 -20.526  1.00  0.96           H  
ATOM    277 3HG1 VAL A  18       7.410   0.912 -20.884  1.00  0.96           H  
ATOM    278 1HG2 VAL A  18       9.350  -1.175 -21.985  1.00  0.96           H  
ATOM    279 2HG2 VAL A  18       7.800  -0.697 -22.658  1.00  0.96           H  
ATOM    280 3HG2 VAL A  18       9.242  -0.657 -23.618  1.00  0.96           H  
ATOM    281  N   GLY A  19       9.581   3.928 -22.853  1.00  0.89           N  
ATOM    282  CA  GLY A  19       9.962   5.218 -22.325  1.00  0.89           C  
ATOM    283  C   GLY A  19       8.823   6.041 -21.739  1.00  0.89           C  
ATOM    284  O   GLY A  19       8.756   6.195 -20.513  1.00  0.89           O  
ATOM    285  H   GLY A  19      10.156   3.572 -23.609  1.00  0.89           H  
ATOM    286 1HA  GLY A  19      10.726   5.066 -21.561  1.00  0.89           H  
ATOM    287 2HA  GLY A  19      10.446   5.780 -23.124  1.00  0.89           H  
ATOM    288  N   PRO A  20       7.923   6.596 -22.580  1.00  0.82           N  
ATOM    289  CA  PRO A  20       6.859   7.496 -22.189  1.00  0.82           C  
ATOM    290  C   PRO A  20       5.798   6.838 -21.336  1.00  0.82           C  
ATOM    291  O   PRO A  20       5.080   7.509 -20.597  1.00  0.82           O  
ATOM    292  CB  PRO A  20       6.284   7.931 -23.545  1.00  0.82           C  
ATOM    293  CG  PRO A  20       6.608   6.808 -24.498  1.00  0.82           C  
ATOM    294  CD  PRO A  20       7.918   6.251 -24.034  1.00  0.82           C  
ATOM    295  HA  PRO A  20       7.299   8.356 -21.667  1.00  0.82           H  
ATOM    296 1HB  PRO A  20       5.219   8.120 -23.455  1.00  0.82           H  
ATOM    297 2HB  PRO A  20       6.750   8.871 -23.862  1.00  0.82           H  
ATOM    298 1HG  PRO A  20       5.813   6.053 -24.483  1.00  0.82           H  
ATOM    299 2HG  PRO A  20       6.668   7.188 -25.533  1.00  0.82           H  
ATOM    300 1HD  PRO A  20       7.863   5.197 -24.224  1.00  0.82           H  
ATOM    301 2HD  PRO A  20       8.743   6.712 -24.559  1.00  0.82           H  
ATOM    302  N   SER A  21       5.685   5.514 -21.399  1.00  0.76           N  
ATOM    303  CA  SER A  21       4.659   4.861 -20.607  1.00  0.76           C  
ATOM    304  C   SER A  21       5.167   4.741 -19.195  1.00  0.76           C  
ATOM    305  O   SER A  21       4.437   4.985 -18.230  1.00  0.76           O  
ATOM    306  CB  SER A  21       4.288   3.530 -21.205  1.00  0.76           C  
ATOM    307  OG  SER A  21       3.653   3.712 -22.435  1.00  0.76           O  
ATOM    308  H   SER A  21       6.319   4.946 -21.953  1.00  0.76           H  
ATOM    309  HA  SER A  21       3.763   5.485 -20.599  1.00  0.76           H  
ATOM    310 1HB  SER A  21       5.191   2.941 -21.340  1.00  0.76           H  
ATOM    311 2HB  SER A  21       3.630   2.982 -20.532  1.00  0.76           H  
ATOM    312  HG  SER A  21       2.710   3.898 -22.215  1.00  0.76           H  
ATOM    313  N   LEU A  22       6.454   4.425 -19.070  1.00  0.72           N  
ATOM    314  CA  LEU A  22       7.020   4.333 -17.744  1.00  0.72           C  
ATOM    315  C   LEU A  22       7.025   5.729 -17.140  1.00  0.72           C  
ATOM    316  O   LEU A  22       6.632   5.908 -15.989  1.00  0.72           O  
ATOM    317  CB  LEU A  22       8.426   3.727 -17.717  1.00  0.72           C  
ATOM    318  CG  LEU A  22       8.958   3.620 -16.271  1.00  0.72           C  
ATOM    319  CD1 LEU A  22       8.014   2.702 -15.441  1.00  0.72           C  
ATOM    320  CD2 LEU A  22      10.349   3.099 -16.249  1.00  0.72           C  
ATOM    321  H   LEU A  22       7.012   4.245 -19.906  1.00  0.72           H  
ATOM    322  HA  LEU A  22       6.384   3.711 -17.127  1.00  0.72           H  
ATOM    323 1HB  LEU A  22       8.398   2.732 -18.152  1.00  0.72           H  
ATOM    324 2HB  LEU A  22       9.104   4.356 -18.302  1.00  0.72           H  
ATOM    325  HG  LEU A  22       8.945   4.606 -15.835  1.00  0.72           H  
ATOM    326 1HD1 LEU A  22       8.370   2.650 -14.410  1.00  0.72           H  
ATOM    327 2HD1 LEU A  22       7.001   3.111 -15.450  1.00  0.72           H  
ATOM    328 3HD1 LEU A  22       7.999   1.700 -15.869  1.00  0.72           H  
ATOM    329 1HD2 LEU A  22      10.698   3.058 -15.217  1.00  0.72           H  
ATOM    330 2HD2 LEU A  22      10.373   2.109 -16.674  1.00  0.72           H  
ATOM    331 3HD2 LEU A  22      10.980   3.768 -16.821  1.00  0.72           H  
ATOM    332  N   ALA A  23       7.438   6.739 -17.919  1.00  0.70           N  
ATOM    333  CA  ALA A  23       7.472   8.092 -17.379  1.00  0.70           C  
ATOM    334  C   ALA A  23       6.080   8.529 -16.903  1.00  0.70           C  
ATOM    335  O   ALA A  23       5.946   9.086 -15.809  1.00  0.70           O  
ATOM    336  CB  ALA A  23       7.989   9.054 -18.433  1.00  0.70           C  
ATOM    337  H   ALA A  23       7.757   6.557 -18.872  1.00  0.70           H  
ATOM    338  HA  ALA A  23       8.146   8.100 -16.522  1.00  0.70           H  
ATOM    339 1HB  ALA A  23       8.037  10.053 -18.017  1.00  0.70           H  
ATOM    340 2HB  ALA A  23       8.984   8.744 -18.754  1.00  0.70           H  
ATOM    341 3HB  ALA A  23       7.317   9.048 -19.288  1.00  0.70           H  
ATOM    342  N   ARG A  24       5.023   8.221 -17.673  1.00  0.70           N  
ATOM    343  CA  ARG A  24       3.678   8.569 -17.224  1.00  0.70           C  
ATOM    344  C   ARG A  24       3.286   7.848 -15.951  1.00  0.70           C  
ATOM    345  O   ARG A  24       2.714   8.458 -15.046  1.00  0.70           O  
ATOM    346  CB  ARG A  24       2.631   8.268 -18.282  1.00  0.70           C  
ATOM    347  CG  ARG A  24       2.585   9.196 -19.486  1.00  0.70           C  
ATOM    348  CD  ARG A  24       1.465   8.803 -20.397  1.00  0.70           C  
ATOM    349  NE  ARG A  24       1.383   9.649 -21.562  1.00  0.70           N  
ATOM    350  CZ  ARG A  24       1.881   9.357 -22.776  1.00  0.70           C  
ATOM    351  NH1 ARG A  24       2.463   8.196 -22.984  1.00  0.70           N  
ATOM    352  NH2 ARG A  24       1.770  10.242 -23.755  1.00  0.70           N  
ATOM    353  H   ARG A  24       5.142   7.775 -18.583  1.00  0.70           H  
ATOM    354  HA  ARG A  24       3.648   9.632 -17.020  1.00  0.70           H  
ATOM    355 1HB  ARG A  24       2.804   7.260 -18.665  1.00  0.70           H  
ATOM    356 2HB  ARG A  24       1.643   8.273 -17.821  1.00  0.70           H  
ATOM    357 1HG  ARG A  24       2.394  10.216 -19.144  1.00  0.70           H  
ATOM    358 2HG  ARG A  24       3.514   9.181 -20.029  1.00  0.70           H  
ATOM    359 1HD  ARG A  24       1.618   7.773 -20.730  1.00  0.70           H  
ATOM    360 2HD  ARG A  24       0.520   8.874 -19.859  1.00  0.70           H  
ATOM    361  HE  ARG A  24       0.906  10.547 -21.452  1.00  0.70           H  
ATOM    362 1HH1 ARG A  24       2.510   7.521 -22.226  1.00  0.70           H  
ATOM    363 2HH1 ARG A  24       2.829   7.966 -23.893  1.00  0.70           H  
ATOM    364 1HH2 ARG A  24       1.320  11.156 -23.560  1.00  0.70           H  
ATOM    365 2HH2 ARG A  24       2.131  10.039 -24.669  1.00  0.70           H  
ATOM    366  N   GLU A  25       3.619   6.569 -15.836  1.00  0.71           N  
ATOM    367  CA  GLU A  25       3.203   5.854 -14.646  1.00  0.71           C  
ATOM    368  C   GLU A  25       3.938   6.369 -13.413  1.00  0.71           C  
ATOM    369  O   GLU A  25       3.350   6.514 -12.334  1.00  0.71           O  
ATOM    370  CB  GLU A  25       3.410   4.360 -14.819  1.00  0.71           C  
ATOM    371  CG  GLU A  25       2.873   3.536 -13.665  1.00  0.71           C  
ATOM    372  CD  GLU A  25       1.348   3.636 -13.490  1.00  0.71           C  
ATOM    373  OE1 GLU A  25       0.673   4.054 -14.417  1.00  0.71           O  
ATOM    374  OE2 GLU A  25       0.871   3.300 -12.427  1.00  0.71           O  
ATOM    375  H   GLU A  25       4.108   6.081 -16.591  1.00  0.71           H  
ATOM    376  HA  GLU A  25       2.146   6.026 -14.498  1.00  0.71           H  
ATOM    377 1HB  GLU A  25       2.927   4.026 -15.740  1.00  0.71           H  
ATOM    378 2HB  GLU A  25       4.480   4.151 -14.919  1.00  0.71           H  
ATOM    379 1HG  GLU A  25       3.147   2.495 -13.815  1.00  0.71           H  
ATOM    380 2HG  GLU A  25       3.355   3.893 -12.766  1.00  0.71           H  
ATOM    381  N   LEU A  26       5.219   6.664 -13.562  1.00  0.74           N  
ATOM    382  CA  LEU A  26       5.975   7.139 -12.427  1.00  0.74           C  
ATOM    383  C   LEU A  26       5.444   8.509 -11.998  1.00  0.74           C  
ATOM    384  O   LEU A  26       5.366   8.816 -10.802  1.00  0.74           O  
ATOM    385  CB  LEU A  26       7.442   7.182 -12.789  1.00  0.74           C  
ATOM    386  CG  LEU A  26       8.057   5.812 -13.057  1.00  0.74           C  
ATOM    387  CD1 LEU A  26       9.489   6.013 -13.477  1.00  0.74           C  
ATOM    388  CD2 LEU A  26       7.906   4.921 -11.854  1.00  0.74           C  
ATOM    389  H   LEU A  26       5.675   6.531 -14.467  1.00  0.74           H  
ATOM    390  HA  LEU A  26       5.842   6.441 -11.602  1.00  0.74           H  
ATOM    391 1HB  LEU A  26       7.553   7.781 -13.696  1.00  0.74           H  
ATOM    392 2HB  LEU A  26       7.992   7.643 -11.976  1.00  0.74           H  
ATOM    393  HG  LEU A  26       7.535   5.346 -13.870  1.00  0.74           H  
ATOM    394 1HD1 LEU A  26       9.948   5.056 -13.704  1.00  0.74           H  
ATOM    395 2HD1 LEU A  26       9.512   6.647 -14.359  1.00  0.74           H  
ATOM    396 3HD1 LEU A  26      10.027   6.489 -12.671  1.00  0.74           H  
ATOM    397 1HD2 LEU A  26       8.323   3.944 -12.075  1.00  0.74           H  
ATOM    398 2HD2 LEU A  26       8.425   5.356 -11.026  1.00  0.74           H  
ATOM    399 3HD2 LEU A  26       6.850   4.812 -11.611  1.00  0.74           H  
ATOM    400  N   ALA A  27       5.027   9.318 -12.981  1.00  0.78           N  
ATOM    401  CA  ALA A  27       4.409  10.611 -12.718  1.00  0.78           C  
ATOM    402  C   ALA A  27       3.094  10.454 -11.953  1.00  0.78           C  
ATOM    403  O   ALA A  27       2.813  11.201 -11.017  1.00  0.78           O  
ATOM    404  CB  ALA A  27       4.153  11.307 -14.012  1.00  0.78           C  
ATOM    405  H   ALA A  27       5.153   9.034 -13.954  1.00  0.78           H  
ATOM    406  HA  ALA A  27       5.093  11.205 -12.110  1.00  0.78           H  
ATOM    407 1HB  ALA A  27       3.701  12.269 -13.827  1.00  0.78           H  
ATOM    408 2HB  ALA A  27       5.089  11.420 -14.505  1.00  0.78           H  
ATOM    409 3HB  ALA A  27       3.493  10.718 -14.615  1.00  0.78           H  
ATOM    410  N   ARG A  28       2.313   9.426 -12.296  1.00  0.80           N  
ATOM    411  CA  ARG A  28       1.035   9.148 -11.632  1.00  0.80           C  
ATOM    412  C   ARG A  28       1.257   8.787 -10.157  1.00  0.80           C  
ATOM    413  O   ARG A  28       0.403   9.039  -9.306  1.00  0.80           O  
ATOM    414  CB  ARG A  28       0.289   8.044 -12.363  1.00  0.80           C  
ATOM    415  CG  ARG A  28      -0.278   8.450 -13.734  1.00  0.80           C  
ATOM    416  CD  ARG A  28      -0.796   7.268 -14.482  1.00  0.80           C  
ATOM    417  NE  ARG A  28      -1.283   7.615 -15.803  1.00  0.80           N  
ATOM    418  CZ  ARG A  28      -1.361   6.750 -16.845  1.00  0.80           C  
ATOM    419  NH1 ARG A  28      -0.961   5.493 -16.723  1.00  0.80           N  
ATOM    420  NH2 ARG A  28      -1.838   7.171 -18.007  1.00  0.80           N  
ATOM    421  H   ARG A  28       2.588   8.842 -13.088  1.00  0.80           H  
ATOM    422  HA  ARG A  28       0.426  10.051 -11.677  1.00  0.80           H  
ATOM    423 1HB  ARG A  28       0.948   7.196 -12.522  1.00  0.80           H  
ATOM    424 2HB  ARG A  28      -0.540   7.698 -11.750  1.00  0.80           H  
ATOM    425 1HG  ARG A  28      -1.102   9.148 -13.587  1.00  0.80           H  
ATOM    426 2HG  ARG A  28       0.484   8.929 -14.322  1.00  0.80           H  
ATOM    427 1HD  ARG A  28      -0.010   6.539 -14.596  1.00  0.80           H  
ATOM    428 2HD  ARG A  28      -1.614   6.820 -13.924  1.00  0.80           H  
ATOM    429  HE  ARG A  28      -1.601   8.563 -15.952  1.00  0.80           H  
ATOM    430 1HH1 ARG A  28      -0.567   5.135 -15.833  1.00  0.80           H  
ATOM    431 2HH1 ARG A  28      -1.013   4.865 -17.526  1.00  0.80           H  
ATOM    432 1HH2 ARG A  28      -2.145   8.127 -18.110  1.00  0.80           H  
ATOM    433 2HH2 ARG A  28      -1.903   6.534 -18.791  1.00  0.80           H  
ATOM    434  N   ARG A  29       2.443   8.243  -9.859  1.00  0.81           N  
ATOM    435  CA  ARG A  29       2.865   7.889  -8.501  1.00  0.81           C  
ATOM    436  C   ARG A  29       3.567   9.073  -7.805  1.00  0.81           C  
ATOM    437  O   ARG A  29       4.102   8.930  -6.704  1.00  0.81           O  
ATOM    438  CB  ARG A  29       3.810   6.687  -8.515  1.00  0.81           C  
ATOM    439  CG  ARG A  29       3.222   5.398  -9.070  1.00  0.81           C  
ATOM    440  CD  ARG A  29       2.191   4.795  -8.160  1.00  0.81           C  
ATOM    441  NE  ARG A  29       2.771   4.277  -6.905  1.00  0.81           N  
ATOM    442  CZ  ARG A  29       2.059   3.888  -5.819  1.00  0.81           C  
ATOM    443  NH1 ARG A  29       0.741   3.969  -5.823  1.00  0.81           N  
ATOM    444  NH2 ARG A  29       2.703   3.424  -4.757  1.00  0.81           N  
ATOM    445  H   ARG A  29       3.068   8.019 -10.636  1.00  0.81           H  
ATOM    446  HA  ARG A  29       1.980   7.627  -7.924  1.00  0.81           H  
ATOM    447 1HB  ARG A  29       4.679   6.925  -9.125  1.00  0.81           H  
ATOM    448 2HB  ARG A  29       4.169   6.483  -7.504  1.00  0.81           H  
ATOM    449 1HG  ARG A  29       2.759   5.589 -10.038  1.00  0.81           H  
ATOM    450 2HG  ARG A  29       4.028   4.681  -9.193  1.00  0.81           H  
ATOM    451 1HD  ARG A  29       1.451   5.552  -7.907  1.00  0.81           H  
ATOM    452 2HD  ARG A  29       1.702   3.971  -8.674  1.00  0.81           H  
ATOM    453  HE  ARG A  29       3.793   4.188  -6.843  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29       0.261   4.323  -6.636  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29       0.214   3.679  -5.012  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29       3.736   3.360  -4.792  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29       2.203   3.117  -3.912  1.00  0.81           H  
ATOM    458  N   GLU A  30       3.555  10.238  -8.462  1.00  0.80           N  
ATOM    459  CA  GLU A  30       4.157  11.500  -8.034  1.00  0.80           C  
ATOM    460  C   GLU A  30       5.670  11.491  -7.865  1.00  0.80           C  
ATOM    461  O   GLU A  30       6.197  12.197  -7.000  1.00  0.80           O  
ATOM    462  CB  GLU A  30       3.556  11.990  -6.711  1.00  0.80           C  
ATOM    463  CG  GLU A  30       2.058  12.253  -6.730  1.00  0.80           C  
ATOM    464  CD  GLU A  30       1.563  12.884  -5.443  1.00  0.80           C  
ATOM    465  OE1 GLU A  30       2.364  13.482  -4.734  1.00  0.80           O  
ATOM    466  OE2 GLU A  30       0.393  12.778  -5.167  1.00  0.80           O  
ATOM    467  H   GLU A  30       3.093  10.281  -9.364  1.00  0.80           H  
ATOM    468  HA  GLU A  30       3.925  12.240  -8.805  1.00  0.80           H  
ATOM    469 1HB  GLU A  30       3.763  11.277  -5.918  1.00  0.80           H  
ATOM    470 2HB  GLU A  30       4.041  12.914  -6.438  1.00  0.80           H  
ATOM    471 1HG  GLU A  30       1.827  12.914  -7.566  1.00  0.80           H  
ATOM    472 2HG  GLU A  30       1.537  11.308  -6.895  1.00  0.80           H  
ATOM    473  N   HIS A  31       6.379  10.741  -8.701  1.00  0.77           N  
ATOM    474  CA  HIS A  31       7.836  10.774  -8.650  1.00  0.77           C  
ATOM    475  C   HIS A  31       8.339  12.008  -9.350  1.00  0.77           C  
ATOM    476  O   HIS A  31       7.717  12.450 -10.305  1.00  0.77           O  
ATOM    477  CB  HIS A  31       8.481   9.600  -9.373  1.00  0.77           C  
ATOM    478  CG  HIS A  31       8.279   8.264  -8.768  1.00  0.77           C  
ATOM    479  ND1 HIS A  31       9.091   7.197  -9.076  1.00  0.77           N  
ATOM    480  CD2 HIS A  31       7.368   7.796  -7.890  1.00  0.77           C  
ATOM    481  CE1 HIS A  31       8.694   6.135  -8.408  1.00  0.77           C  
ATOM    482  NE2 HIS A  31       7.653   6.464  -7.688  1.00  0.77           N  
ATOM    483  H   HIS A  31       5.909  10.152  -9.389  1.00  0.77           H  
ATOM    484  HA  HIS A  31       8.184  10.797  -7.618  1.00  0.77           H  
ATOM    485 1HB  HIS A  31       8.109   9.567 -10.396  1.00  0.77           H  
ATOM    486 2HB  HIS A  31       9.560   9.778  -9.434  1.00  0.77           H  
ATOM    487  HD2 HIS A  31       6.561   8.363  -7.431  1.00  0.77           H  
ATOM    488  HE1 HIS A  31       9.145   5.149  -8.447  1.00  0.77           H  
ATOM    489  HE2 HIS A  31       7.143   5.811  -7.068  1.00  0.77           H  
ATOM    490  N   ASN A  32       9.479  12.531  -8.924  1.00  0.73           N  
ATOM    491  CA  ASN A  32      10.144  13.593  -9.662  1.00  0.73           C  
ATOM    492  C   ASN A  32      10.868  12.895 -10.792  1.00  0.73           C  
ATOM    493  O   ASN A  32      11.449  11.828 -10.568  1.00  0.73           O  
ATOM    494  CB  ASN A  32      11.071  14.390  -8.791  1.00  0.73           C  
ATOM    495  CG  ASN A  32      10.363  15.226  -7.791  1.00  0.73           C  
ATOM    496  OD1 ASN A  32       9.273  15.762  -8.046  1.00  0.73           O  
ATOM    497  ND2 ASN A  32      10.955  15.351  -6.634  1.00  0.73           N  
ATOM    498  H   ASN A  32       9.927  12.141  -8.105  1.00  0.73           H  
ATOM    499  HA  ASN A  32       9.416  14.267 -10.089  1.00  0.73           H  
ATOM    500 1HB  ASN A  32      11.745  13.715  -8.272  1.00  0.73           H  
ATOM    501 2HB  ASN A  32      11.658  15.004  -9.410  1.00  0.73           H  
ATOM    502 1HD2 ASN A  32      10.533  15.898  -5.912  1.00  0.73           H  
ATOM    503 2HD2 ASN A  32      11.831  14.896  -6.470  1.00  0.73           H  
ATOM    504  N   LEU A  33      10.790  13.425 -12.005  1.00  0.70           N  
ATOM    505  CA  LEU A  33      11.402  12.701 -13.107  1.00  0.70           C  
ATOM    506  C   LEU A  33      12.499  13.422 -13.844  1.00  0.70           C  
ATOM    507  O   LEU A  33      12.400  14.610 -14.155  1.00  0.70           O  
ATOM    508  CB  LEU A  33      10.330  12.312 -14.132  1.00  0.70           C  
ATOM    509  CG  LEU A  33       9.231  11.380 -13.666  1.00  0.70           C  
ATOM    510  CD1 LEU A  33       8.166  11.253 -14.743  1.00  0.70           C  
ATOM    511  CD2 LEU A  33       9.833  10.075 -13.378  1.00  0.70           C  
ATOM    512  H   LEU A  33      10.335  14.329 -12.157  1.00  0.70           H  
ATOM    513  HA  LEU A  33      11.835  11.785 -12.711  1.00  0.70           H  
ATOM    514 1HB  LEU A  33       9.862  13.211 -14.479  1.00  0.70           H  
ATOM    515 2HB  LEU A  33      10.827  11.845 -14.976  1.00  0.70           H  
ATOM    516  HG  LEU A  33       8.774  11.763 -12.760  1.00  0.70           H  
ATOM    517 1HD1 LEU A  33       7.393  10.575 -14.396  1.00  0.70           H  
ATOM    518 2HD1 LEU A  33       7.730  12.232 -14.937  1.00  0.70           H  
ATOM    519 3HD1 LEU A  33       8.601  10.863 -15.657  1.00  0.70           H  
ATOM    520 1HD2 LEU A  33       9.078   9.407 -13.027  1.00  0.70           H  
ATOM    521 2HD2 LEU A  33      10.304   9.667 -14.275  1.00  0.70           H  
ATOM    522 3HD2 LEU A  33      10.580  10.226 -12.611  1.00  0.70           H  
ATOM    523  N   VAL A  34      13.507  12.650 -14.183  1.00  0.68           N  
ATOM    524  CA  VAL A  34      14.570  13.097 -15.046  1.00  0.68           C  
ATOM    525  C   VAL A  34      14.536  12.161 -16.220  1.00  0.68           C  
ATOM    526  O   VAL A  34      14.606  10.941 -16.047  1.00  0.68           O  
ATOM    527  CB  VAL A  34      15.902  13.017 -14.338  1.00  0.68           C  
ATOM    528  CG1 VAL A  34      17.028  13.497 -15.269  1.00  0.68           C  
ATOM    529  CG2 VAL A  34      15.817  13.801 -13.106  1.00  0.68           C  
ATOM    530  H   VAL A  34      13.538  11.699 -13.809  1.00  0.68           H  
ATOM    531  HA  VAL A  34      14.382  14.116 -15.382  1.00  0.68           H  
ATOM    532  HB  VAL A  34      16.088  12.000 -14.068  1.00  0.68           H  
ATOM    533 1HG1 VAL A  34      17.988  13.433 -14.771  1.00  0.68           H  
ATOM    534 2HG1 VAL A  34      17.049  12.876 -16.166  1.00  0.68           H  
ATOM    535 3HG1 VAL A  34      16.839  14.536 -15.551  1.00  0.68           H  
ATOM    536 1HG2 VAL A  34      16.706  13.725 -12.576  1.00  0.68           H  
ATOM    537 2HG2 VAL A  34      15.624  14.840 -13.362  1.00  0.68           H  
ATOM    538 3HG2 VAL A  34      15.012  13.409 -12.485  1.00  0.68           H  
ATOM    539  N   LEU A  35      14.340  12.717 -17.389  1.00  0.70           N  
ATOM    540  CA  LEU A  35      14.189  11.908 -18.568  1.00  0.70           C  
ATOM    541  C   LEU A  35      15.361  12.110 -19.510  1.00  0.70           C  
ATOM    542  O   LEU A  35      15.794  13.242 -19.721  1.00  0.70           O  
ATOM    543  CB  LEU A  35      12.867  12.306 -19.214  1.00  0.70           C  
ATOM    544  CG  LEU A  35      11.620  12.192 -18.265  1.00  0.70           C  
ATOM    545  CD1 LEU A  35      10.399  12.628 -18.974  1.00  0.70           C  
ATOM    546  CD2 LEU A  35      11.447  10.785 -17.760  1.00  0.70           C  
ATOM    547  H   LEU A  35      14.290  13.731 -17.454  1.00  0.70           H  
ATOM    548  HA  LEU A  35      14.150  10.859 -18.282  1.00  0.70           H  
ATOM    549 1HB  LEU A  35      12.944  13.346 -19.512  1.00  0.70           H  
ATOM    550 2HB  LEU A  35      12.708  11.722 -20.086  1.00  0.70           H  
ATOM    551  HG  LEU A  35      11.768  12.862 -17.417  1.00  0.70           H  
ATOM    552 1HD1 LEU A  35       9.600  12.562 -18.280  1.00  0.70           H  
ATOM    553 2HD1 LEU A  35      10.511  13.653 -19.321  1.00  0.70           H  
ATOM    554 3HD1 LEU A  35      10.207  11.974 -19.817  1.00  0.70           H  
ATOM    555 1HD2 LEU A  35      10.590  10.735 -17.099  1.00  0.70           H  
ATOM    556 2HD2 LEU A  35      11.289  10.114 -18.598  1.00  0.70           H  
ATOM    557 3HD2 LEU A  35      12.335  10.487 -17.217  1.00  0.70           H  
ATOM    558  N   GLY A  36      15.861  11.025 -20.099  1.00  0.74           N  
ATOM    559  CA  GLY A  36      16.960  11.142 -21.058  1.00  0.74           C  
ATOM    560  C   GLY A  36      16.576  11.944 -22.283  1.00  0.74           C  
ATOM    561  O   GLY A  36      17.182  12.959 -22.604  1.00  0.74           O  
ATOM    562  H   GLY A  36      15.478  10.109 -19.852  1.00  0.74           H  
ATOM    563 1HA  GLY A  36      17.778  11.657 -20.586  1.00  0.74           H  
ATOM    564 2HA  GLY A  36      17.315  10.154 -21.345  1.00  0.74           H  
ATOM    565  N   ASP A  37      15.557  11.493 -22.974  1.00  0.80           N  
ATOM    566  CA  ASP A  37      15.096  12.212 -24.140  1.00  0.80           C  
ATOM    567  C   ASP A  37      13.612  12.022 -24.313  1.00  0.80           C  
ATOM    568  O   ASP A  37      13.202  11.056 -24.960  1.00  0.80           O  
ATOM    569  CB  ASP A  37      15.818  11.788 -25.408  1.00  0.80           C  
ATOM    570  CG  ASP A  37      15.405  12.653 -26.640  1.00  0.80           C  
ATOM    571  OD1 ASP A  37      14.511  13.489 -26.537  1.00  0.80           O  
ATOM    572  OD2 ASP A  37      15.996  12.449 -27.688  1.00  0.80           O  
ATOM    573  H   ASP A  37      15.092  10.657 -22.671  1.00  0.80           H  
ATOM    574  HA  ASP A  37      15.340  13.258 -24.013  1.00  0.80           H  
ATOM    575 1HB  ASP A  37      16.901  11.888 -25.263  1.00  0.80           H  
ATOM    576 2HB  ASP A  37      15.607  10.739 -25.625  1.00  0.80           H  
ATOM    577  N   PRO A  38      12.790  12.890 -23.701  1.00  0.86           N  
ATOM    578  CA  PRO A  38      11.354  12.922 -23.755  1.00  0.86           C  
ATOM    579  C   PRO A  38      10.833  13.667 -24.969  1.00  0.86           C  
ATOM    580  O   PRO A  38       9.628  13.874 -25.089  1.00  0.86           O  
ATOM    581  CB  PRO A  38      11.012  13.664 -22.489  1.00  0.86           C  
ATOM    582  CG  PRO A  38      12.104  14.641 -22.325  1.00  0.86           C  
ATOM    583  CD  PRO A  38      13.347  13.937 -22.808  1.00  0.86           C  
ATOM    584  HA  PRO A  38      10.963  11.896 -23.733  1.00  0.86           H  
ATOM    585 1HB  PRO A  38      10.024  14.120 -22.583  1.00  0.86           H  
ATOM    586 2HB  PRO A  38      10.966  12.961 -21.679  1.00  0.86           H  
ATOM    587 1HG  PRO A  38      11.883  15.549 -22.914  1.00  0.86           H  
ATOM    588 2HG  PRO A  38      12.166  14.940 -21.274  1.00  0.86           H  
ATOM    589 1HD  PRO A  38      13.924  14.671 -23.364  1.00  0.86           H  
ATOM    590 2HD  PRO A  38      13.907  13.510 -21.963  1.00  0.86           H  
ATOM    591  N   ALA A  39      11.731  14.110 -25.857  1.00  0.89           N  
ATOM    592  CA  ALA A  39      11.322  14.896 -27.008  1.00  0.89           C  
ATOM    593  C   ALA A  39      10.429  16.075 -26.610  1.00  0.89           C  
ATOM    594  O   ALA A  39      10.821  16.926 -25.806  1.00  0.89           O  
ATOM    595  CB  ALA A  39      10.615  13.996 -28.011  1.00  0.89           C  
ATOM    596  H   ALA A  39      12.733  13.892 -25.788  1.00  0.89           H  
ATOM    597  HA  ALA A  39      12.224  15.298 -27.471  1.00  0.89           H  
ATOM    598 1HB  ALA A  39      10.353  14.569 -28.900  1.00  0.89           H  
ATOM    599 2HB  ALA A  39      11.293  13.187 -28.294  1.00  0.89           H  
ATOM    600 3HB  ALA A  39       9.714  13.571 -27.574  1.00  0.89           H  
ATOM    601  N   GLU A  40       9.236  16.138 -27.205  1.00  0.89           N  
ATOM    602  CA  GLU A  40       8.283  17.217 -26.984  1.00  0.89           C  
ATOM    603  C   GLU A  40       6.941  16.660 -26.521  1.00  0.89           C  
ATOM    604  O   GLU A  40       6.649  15.476 -26.685  1.00  0.89           O  
ATOM    605  CB  GLU A  40       8.088  18.032 -28.267  1.00  0.89           C  
ATOM    606  CG  GLU A  40       9.350  18.729 -28.776  1.00  0.89           C  
ATOM    607  CD  GLU A  40       9.115  19.557 -30.027  1.00  0.89           C  
ATOM    608  OE1 GLU A  40       8.002  19.591 -30.496  1.00  0.89           O  
ATOM    609  OE2 GLU A  40      10.052  20.152 -30.508  1.00  0.89           O  
ATOM    610  H   GLU A  40       8.968  15.404 -27.836  1.00  0.89           H  
ATOM    611  HA  GLU A  40       8.669  17.871 -26.202  1.00  0.89           H  
ATOM    612 1HB  GLU A  40       7.725  17.378 -29.059  1.00  0.89           H  
ATOM    613 2HB  GLU A  40       7.329  18.796 -28.102  1.00  0.89           H  
ATOM    614 1HG  GLU A  40       9.736  19.376 -27.989  1.00  0.89           H  
ATOM    615 2HG  GLU A  40      10.107  17.973 -28.987  1.00  0.89           H  
ATOM    616  N   GLY A  41       6.130  17.497 -25.877  1.00  0.86           N  
ATOM    617  CA  GLY A  41       4.782  17.086 -25.473  1.00  0.86           C  
ATOM    618  C   GLY A  41       4.757  16.333 -24.145  1.00  0.86           C  
ATOM    619  O   GLY A  41       4.126  16.779 -23.185  1.00  0.86           O  
ATOM    620  H   GLY A  41       6.427  18.450 -25.717  1.00  0.86           H  
ATOM    621 1HA  GLY A  41       4.149  17.972 -25.397  1.00  0.86           H  
ATOM    622 2HA  GLY A  41       4.349  16.460 -26.254  1.00  0.86           H  
ATOM    623  N   LEU A  42       5.491  15.223 -24.088  1.00  0.81           N  
ATOM    624  CA  LEU A  42       5.597  14.389 -22.886  1.00  0.81           C  
ATOM    625  C   LEU A  42       5.978  15.201 -21.643  1.00  0.81           C  
ATOM    626  O   LEU A  42       5.381  15.027 -20.590  1.00  0.81           O  
ATOM    627  CB  LEU A  42       6.631  13.262 -23.095  1.00  0.81           C  
ATOM    628  CG  LEU A  42       6.848  12.281 -21.879  1.00  0.81           C  
ATOM    629  CD1 LEU A  42       5.546  11.487 -21.583  1.00  0.81           C  
ATOM    630  CD2 LEU A  42       8.012  11.318 -22.171  1.00  0.81           C  
ATOM    631  H   LEU A  42       5.970  14.954 -24.949  1.00  0.81           H  
ATOM    632  HA  LEU A  42       4.624  13.931 -22.708  1.00  0.81           H  
ATOM    633 1HB  LEU A  42       6.325  12.665 -23.954  1.00  0.81           H  
ATOM    634 2HB  LEU A  42       7.595  13.718 -23.331  1.00  0.81           H  
ATOM    635  HG  LEU A  42       7.089  12.870 -21.015  1.00  0.81           H  
ATOM    636 1HD1 LEU A  42       5.708  10.828 -20.725  1.00  0.81           H  
ATOM    637 2HD1 LEU A  42       4.732  12.179 -21.360  1.00  0.81           H  
ATOM    638 3HD1 LEU A  42       5.280  10.884 -22.450  1.00  0.81           H  
ATOM    639 1HD2 LEU A  42       8.171  10.659 -21.320  1.00  0.81           H  
ATOM    640 2HD2 LEU A  42       7.787  10.724 -23.045  1.00  0.81           H  
ATOM    641 3HD2 LEU A  42       8.902  11.877 -22.354  1.00  0.81           H  
ATOM    642  N   VAL A  43       6.930  16.122 -21.747  1.00  0.76           N  
ATOM    643  CA  VAL A  43       7.333  16.876 -20.556  1.00  0.76           C  
ATOM    644  C   VAL A  43       6.170  17.694 -19.982  1.00  0.76           C  
ATOM    645  O   VAL A  43       5.981  17.754 -18.758  1.00  0.76           O  
ATOM    646  CB  VAL A  43       8.508  17.809 -20.884  1.00  0.76           C  
ATOM    647  CG1 VAL A  43       8.799  18.725 -19.706  1.00  0.76           C  
ATOM    648  CG2 VAL A  43       9.718  16.968 -21.219  1.00  0.76           C  
ATOM    649  H   VAL A  43       7.389  16.272 -22.636  1.00  0.76           H  
ATOM    650  HA  VAL A  43       7.662  16.165 -19.797  1.00  0.76           H  
ATOM    651  HB  VAL A  43       8.243  18.439 -21.736  1.00  0.76           H  
ATOM    652 1HG1 VAL A  43       9.628  19.386 -19.954  1.00  0.76           H  
ATOM    653 2HG1 VAL A  43       7.915  19.325 -19.479  1.00  0.76           H  
ATOM    654 3HG1 VAL A  43       9.063  18.132 -18.843  1.00  0.76           H  
ATOM    655 1HG2 VAL A  43      10.553  17.621 -21.466  1.00  0.76           H  
ATOM    656 2HG2 VAL A  43       9.982  16.344 -20.365  1.00  0.76           H  
ATOM    657 3HG2 VAL A  43       9.486  16.339 -22.075  1.00  0.76           H  
ATOM    658  N   ASP A  44       5.401  18.345 -20.860  1.00  0.71           N  
ATOM    659  CA  ASP A  44       4.276  19.160 -20.423  1.00  0.71           C  
ATOM    660  C   ASP A  44       3.147  18.276 -19.898  1.00  0.71           C  
ATOM    661  O   ASP A  44       2.511  18.602 -18.888  1.00  0.71           O  
ATOM    662  CB  ASP A  44       3.775  20.034 -21.575  1.00  0.71           C  
ATOM    663  CG  ASP A  44       4.755  21.160 -21.943  1.00  0.71           C  
ATOM    664  OD1 ASP A  44       5.650  21.422 -21.173  1.00  0.71           O  
ATOM    665  OD2 ASP A  44       4.598  21.739 -22.991  1.00  0.71           O  
ATOM    666  H   ASP A  44       5.588  18.246 -21.847  1.00  0.71           H  
ATOM    667  HA  ASP A  44       4.611  19.810 -19.616  1.00  0.71           H  
ATOM    668 1HB  ASP A  44       3.614  19.406 -22.456  1.00  0.71           H  
ATOM    669 2HB  ASP A  44       2.816  20.475 -21.310  1.00  0.71           H  
ATOM    670  N   GLU A  45       2.917  17.140 -20.565  1.00  0.70           N  
ATOM    671  CA  GLU A  45       1.880  16.220 -20.116  1.00  0.70           C  
ATOM    672  C   GLU A  45       2.198  15.717 -18.721  1.00  0.70           C  
ATOM    673  O   GLU A  45       1.337  15.681 -17.850  1.00  0.70           O  
ATOM    674  CB  GLU A  45       1.729  15.027 -21.054  1.00  0.70           C  
ATOM    675  CG  GLU A  45       0.632  14.058 -20.611  1.00  0.70           C  
ATOM    676  CD  GLU A  45       0.427  12.906 -21.538  1.00  0.70           C  
ATOM    677  OE1 GLU A  45       0.912  12.929 -22.646  1.00  0.70           O  
ATOM    678  OE2 GLU A  45      -0.187  11.960 -21.124  1.00  0.70           O  
ATOM    679  H   GLU A  45       3.461  16.920 -21.401  1.00  0.70           H  
ATOM    680  HA  GLU A  45       0.933  16.756 -20.078  1.00  0.70           H  
ATOM    681 1HB  GLU A  45       1.506  15.376 -22.061  1.00  0.70           H  
ATOM    682 2HB  GLU A  45       2.671  14.476 -21.097  1.00  0.70           H  
ATOM    683 1HG  GLU A  45       0.898  13.668 -19.625  1.00  0.70           H  
ATOM    684 2HG  GLU A  45      -0.301  14.609 -20.510  1.00  0.70           H  
ATOM    685  N   LEU A  46       3.449  15.348 -18.495  1.00  0.70           N  
ATOM    686  CA  LEU A  46       3.853  14.868 -17.193  1.00  0.70           C  
ATOM    687  C   LEU A  46       3.720  15.982 -16.154  1.00  0.70           C  
ATOM    688  O   LEU A  46       3.186  15.772 -15.065  1.00  0.70           O  
ATOM    689  CB  LEU A  46       5.292  14.400 -17.272  1.00  0.70           C  
ATOM    690  CG  LEU A  46       5.572  13.162 -18.113  1.00  0.70           C  
ATOM    691  CD1 LEU A  46       7.024  13.015 -18.227  1.00  0.70           C  
ATOM    692  CD2 LEU A  46       5.007  11.976 -17.515  1.00  0.70           C  
ATOM    693  H   LEU A  46       4.132  15.379 -19.252  1.00  0.70           H  
ATOM    694  HA  LEU A  46       3.211  14.040 -16.913  1.00  0.70           H  
ATOM    695 1HB  LEU A  46       5.866  15.210 -17.715  1.00  0.70           H  
ATOM    696 2HB  LEU A  46       5.660  14.210 -16.275  1.00  0.70           H  
ATOM    697  HG  LEU A  46       5.143  13.279 -19.085  1.00  0.70           H  
ATOM    698 1HD1 LEU A  46       7.248  12.144 -18.829  1.00  0.70           H  
ATOM    699 2HD1 LEU A  46       7.439  13.906 -18.701  1.00  0.70           H  
ATOM    700 3HD1 LEU A  46       7.450  12.894 -17.239  1.00  0.70           H  
ATOM    701 1HD2 LEU A  46       5.237  11.123 -18.149  1.00  0.70           H  
ATOM    702 2HD2 LEU A  46       5.446  11.838 -16.557  1.00  0.70           H  
ATOM    703 3HD2 LEU A  46       3.936  12.089 -17.429  1.00  0.70           H  
ATOM    704  N   THR A  47       4.073  17.209 -16.529  1.00  0.73           N  
ATOM    705  CA  THR A  47       3.949  18.326 -15.605  1.00  0.73           C  
ATOM    706  C   THR A  47       2.493  18.437 -15.138  1.00  0.73           C  
ATOM    707  O   THR A  47       2.211  18.634 -13.950  1.00  0.73           O  
ATOM    708  CB  THR A  47       4.416  19.639 -16.258  1.00  0.73           C  
ATOM    709  OG1 THR A  47       5.798  19.519 -16.646  1.00  0.73           O  
ATOM    710  CG2 THR A  47       4.261  20.783 -15.282  1.00  0.73           C  
ATOM    711  H   THR A  47       4.504  17.368 -17.439  1.00  0.73           H  
ATOM    712  HA  THR A  47       4.570  18.136 -14.738  1.00  0.73           H  
ATOM    713  HB  THR A  47       3.818  19.838 -17.141  1.00  0.73           H  
ATOM    714  HG1 THR A  47       5.891  18.770 -17.283  1.00  0.73           H  
ATOM    715 1HG2 THR A  47       4.593  21.706 -15.752  1.00  0.73           H  
ATOM    716 2HG2 THR A  47       3.214  20.873 -14.997  1.00  0.73           H  
ATOM    717 3HG2 THR A  47       4.865  20.583 -14.397  1.00  0.73           H  
ATOM    718  N   ALA A  48       1.559  18.269 -16.076  1.00  0.77           N  
ATOM    719  CA  ALA A  48       0.122  18.313 -15.809  1.00  0.77           C  
ATOM    720  C   ALA A  48      -0.332  17.226 -14.811  1.00  0.77           C  
ATOM    721  O   ALA A  48      -1.402  17.348 -14.210  1.00  0.77           O  
ATOM    722  CB  ALA A  48      -0.655  18.172 -17.108  1.00  0.77           C  
ATOM    723  H   ALA A  48       1.866  18.132 -17.041  1.00  0.77           H  
ATOM    724  HA  ALA A  48      -0.101  19.284 -15.374  1.00  0.77           H  
ATOM    725 1HB  ALA A  48      -1.720  18.253 -16.902  1.00  0.77           H  
ATOM    726 2HB  ALA A  48      -0.355  18.960 -17.796  1.00  0.77           H  
ATOM    727 3HB  ALA A  48      -0.454  17.214 -17.554  1.00  0.77           H  
ATOM    728  N   LEU A  49       0.461  16.155 -14.648  1.00  0.80           N  
ATOM    729  CA  LEU A  49       0.142  15.053 -13.747  1.00  0.80           C  
ATOM    730  C   LEU A  49       0.647  15.317 -12.329  1.00  0.80           C  
ATOM    731  O   LEU A  49       0.438  14.495 -11.434  1.00  0.80           O  
ATOM    732  CB  LEU A  49       0.770  13.733 -14.227  1.00  0.80           C  
ATOM    733  CG  LEU A  49       0.303  13.182 -15.579  1.00  0.80           C  
ATOM    734  CD1 LEU A  49       1.115  11.920 -15.916  1.00  0.80           C  
ATOM    735  CD2 LEU A  49      -1.173  12.884 -15.517  1.00  0.80           C  
ATOM    736  H   LEU A  49       1.344  16.106 -15.144  1.00  0.80           H  
ATOM    737  HA  LEU A  49      -0.939  14.938 -13.715  1.00  0.80           H  
ATOM    738 1HB  LEU A  49       1.840  13.871 -14.289  1.00  0.80           H  
ATOM    739 2HB  LEU A  49       0.578  12.966 -13.475  1.00  0.80           H  
ATOM    740  HG  LEU A  49       0.489  13.918 -16.354  1.00  0.80           H  
ATOM    741 1HD1 LEU A  49       0.802  11.529 -16.882  1.00  0.80           H  
ATOM    742 2HD1 LEU A  49       2.159  12.175 -15.955  1.00  0.80           H  
ATOM    743 3HD1 LEU A  49       0.957  11.166 -15.148  1.00  0.80           H  
ATOM    744 1HD2 LEU A  49      -1.505  12.498 -16.483  1.00  0.80           H  
ATOM    745 2HD2 LEU A  49      -1.363  12.142 -14.742  1.00  0.80           H  
ATOM    746 3HD2 LEU A  49      -1.715  13.804 -15.286  1.00  0.80           H  
ATOM    747  N   GLY A  50       1.311  16.459 -12.113  1.00  0.82           N  
ATOM    748  CA  GLY A  50       1.823  16.779 -10.787  1.00  0.82           C  
ATOM    749  C   GLY A  50       3.309  16.485 -10.574  1.00  0.82           C  
ATOM    750  O   GLY A  50       3.764  16.440  -9.427  1.00  0.82           O  
ATOM    751  H   GLY A  50       1.468  17.124 -12.872  1.00  0.82           H  
ATOM    752 1HA  GLY A  50       1.644  17.838 -10.598  1.00  0.82           H  
ATOM    753 2HA  GLY A  50       1.243  16.236 -10.042  1.00  0.82           H  
ATOM    754  N   VAL A  51       4.073  16.299 -11.652  1.00  0.81           N  
ATOM    755  CA  VAL A  51       5.502  16.023 -11.506  1.00  0.81           C  
ATOM    756  C   VAL A  51       6.458  17.030 -12.129  1.00  0.81           C  
ATOM    757  O   VAL A  51       6.299  17.450 -13.269  1.00  0.81           O  
ATOM    758  CB  VAL A  51       5.821  14.648 -12.104  1.00  0.81           C  
ATOM    759  CG1 VAL A  51       5.309  14.547 -13.433  1.00  0.81           C  
ATOM    760  CG2 VAL A  51       7.259  14.506 -12.247  1.00  0.81           C  
ATOM    761  H   VAL A  51       3.665  16.325 -12.590  1.00  0.81           H  
ATOM    762  HA  VAL A  51       5.724  15.978 -10.440  1.00  0.81           H  
ATOM    763  HB  VAL A  51       5.414  13.856 -11.469  1.00  0.81           H  
ATOM    764 1HG1 VAL A  51       5.590  13.602 -13.849  1.00  0.81           H  
ATOM    765 2HG1 VAL A  51       4.238  14.630 -13.372  1.00  0.81           H  
ATOM    766 3HG1 VAL A  51       5.721  15.343 -14.042  1.00  0.81           H  
ATOM    767 1HG2 VAL A  51       7.474  13.549 -12.668  1.00  0.81           H  
ATOM    768 2HG2 VAL A  51       7.632  15.260 -12.892  1.00  0.81           H  
ATOM    769 3HG2 VAL A  51       7.705  14.599 -11.297  1.00  0.81           H  
ATOM    770  N   GLU A  52       7.486  17.394 -11.361  1.00  0.80           N  
ATOM    771  CA  GLU A  52       8.544  18.257 -11.861  1.00  0.80           C  
ATOM    772  C   GLU A  52       9.419  17.400 -12.772  1.00  0.80           C  
ATOM    773  O   GLU A  52       9.896  16.344 -12.340  1.00  0.80           O  
ATOM    774  CB  GLU A  52       9.351  18.837 -10.693  1.00  0.80           C  
ATOM    775  CG  GLU A  52      10.431  19.832 -11.100  1.00  0.80           C  
ATOM    776  CD  GLU A  52      11.155  20.468  -9.922  1.00  0.80           C  
ATOM    777  OE1 GLU A  52      10.769  20.240  -8.800  1.00  0.80           O  
ATOM    778  OE2 GLU A  52      12.111  21.179 -10.165  1.00  0.80           O  
ATOM    779  H   GLU A  52       7.542  17.034 -10.417  1.00  0.80           H  
ATOM    780  HA  GLU A  52       8.107  19.066 -12.447  1.00  0.80           H  
ATOM    781 1HB  GLU A  52       8.679  19.340  -9.999  1.00  0.80           H  
ATOM    782 2HB  GLU A  52       9.835  18.023 -10.148  1.00  0.80           H  
ATOM    783 1HG  GLU A  52      11.162  19.313 -11.720  1.00  0.80           H  
ATOM    784 2HG  GLU A  52       9.977  20.612 -11.707  1.00  0.80           H  
ATOM    785  N   VAL A  53       9.600  17.836 -14.023  1.00  0.79           N  
ATOM    786  CA  VAL A  53      10.346  17.042 -14.996  1.00  0.79           C  
ATOM    787  C   VAL A  53      11.526  17.759 -15.642  1.00  0.79           C  
ATOM    788  O   VAL A  53      11.391  18.884 -16.133  1.00  0.79           O  
ATOM    789  CB  VAL A  53       9.420  16.592 -16.148  1.00  0.79           C  
ATOM    790  CG1 VAL A  53      10.204  15.777 -17.183  1.00  0.79           C  
ATOM    791  CG2 VAL A  53       8.299  15.792 -15.637  1.00  0.79           C  
ATOM    792  H   VAL A  53       9.186  18.712 -14.306  1.00  0.79           H  
ATOM    793  HA  VAL A  53      10.710  16.162 -14.487  1.00  0.79           H  
ATOM    794  HB  VAL A  53       9.024  17.472 -16.644  1.00  0.79           H  
ATOM    795 1HG1 VAL A  53       9.531  15.483 -17.984  1.00  0.79           H  
ATOM    796 2HG1 VAL A  53      11.013  16.366 -17.601  1.00  0.79           H  
ATOM    797 3HG1 VAL A  53      10.612  14.888 -16.703  1.00  0.79           H  
ATOM    798 1HG2 VAL A  53       7.688  15.520 -16.463  1.00  0.79           H  
ATOM    799 2HG2 VAL A  53       8.662  14.911 -15.148  1.00  0.79           H  
ATOM    800 3HG2 VAL A  53       7.728  16.382 -14.947  1.00  0.79           H  
ATOM    801  N   GLU A  54      12.674  17.085 -15.667  1.00  0.80           N  
ATOM    802  CA  GLU A  54      13.836  17.612 -16.371  1.00  0.80           C  
ATOM    803  C   GLU A  54      14.172  16.757 -17.587  1.00  0.80           C  
ATOM    804  O   GLU A  54      14.229  15.532 -17.499  1.00  0.80           O  
ATOM    805  CB  GLU A  54      15.060  17.743 -15.475  1.00  0.80           C  
ATOM    806  CG  GLU A  54      16.263  18.323 -16.250  1.00  0.80           C  
ATOM    807  CD  GLU A  54      17.434  18.749 -15.417  1.00  0.80           C  
ATOM    808  OE1 GLU A  54      17.310  19.742 -14.728  1.00  0.80           O  
ATOM    809  OE2 GLU A  54      18.447  18.116 -15.477  1.00  0.80           O  
ATOM    810  H   GLU A  54      12.712  16.179 -15.197  1.00  0.80           H  
ATOM    811  HA  GLU A  54      13.593  18.611 -16.733  1.00  0.80           H  
ATOM    812 1HB  GLU A  54      14.834  18.367 -14.627  1.00  0.80           H  
ATOM    813 2HB  GLU A  54      15.341  16.760 -15.095  1.00  0.80           H  
ATOM    814 1HG  GLU A  54      16.612  17.566 -16.956  1.00  0.80           H  
ATOM    815 2HG  GLU A  54      15.916  19.177 -16.829  1.00  0.80           H  
ATOM    816  N   ALA A  55      14.352  17.412 -18.728  1.00  0.84           N  
ATOM    817  CA  ALA A  55      14.706  16.736 -19.975  1.00  0.84           C  
ATOM    818  C   ALA A  55      16.197  16.874 -20.261  1.00  0.84           C  
ATOM    819  O   ALA A  55      16.663  17.948 -20.655  1.00  0.84           O  
ATOM    820  CB  ALA A  55      13.908  17.319 -21.120  1.00  0.84           C  
ATOM    821  H   ALA A  55      14.265  18.420 -18.721  1.00  0.84           H  
ATOM    822  HA  ALA A  55      14.478  15.672 -19.873  1.00  0.84           H  
ATOM    823 1HB  ALA A  55      14.166  16.802 -22.039  1.00  0.84           H  
ATOM    824 2HB  ALA A  55      12.851  17.203 -20.918  1.00  0.84           H  
ATOM    825 3HB  ALA A  55      14.142  18.376 -21.226  1.00  0.84           H  
ATOM    826  N   VAL A  56      16.965  15.806 -20.084  1.00  0.91           N  
ATOM    827  CA  VAL A  56      18.407  15.933 -20.248  1.00  0.91           C  
ATOM    828  C   VAL A  56      18.758  15.722 -21.704  1.00  0.91           C  
ATOM    829  O   VAL A  56      19.396  14.746 -22.089  1.00  0.91           O  
ATOM    830  CB  VAL A  56      19.130  14.885 -19.400  1.00  0.91           C  
ATOM    831  CG1 VAL A  56      20.619  15.136 -19.462  1.00  0.91           C  
ATOM    832  CG2 VAL A  56      18.605  14.933 -17.981  1.00  0.91           C  
ATOM    833  H   VAL A  56      16.554  14.911 -19.823  1.00  0.91           H  
ATOM    834  HA  VAL A  56      18.719  16.931 -19.938  1.00  0.91           H  
ATOM    835  HB  VAL A  56      18.947  13.895 -19.819  1.00  0.91           H  
ATOM    836 1HG1 VAL A  56      21.150  14.401 -18.889  1.00  0.91           H  
ATOM    837 2HG1 VAL A  56      20.934  15.090 -20.493  1.00  0.91           H  
ATOM    838 3HG1 VAL A  56      20.838  16.125 -19.060  1.00  0.91           H  
ATOM    839 1HG2 VAL A  56      19.110  14.184 -17.377  1.00  0.91           H  
ATOM    840 2HG2 VAL A  56      18.781  15.922 -17.548  1.00  0.91           H  
ATOM    841 3HG2 VAL A  56      17.530  14.730 -17.994  1.00  0.91           H  
ATOM    842  N   LEU A  57      18.414  16.698 -22.497  1.00  1.00           N  
ATOM    843  CA  LEU A  57      18.517  16.526 -23.920  1.00  1.00           C  
ATOM    844  C   LEU A  57      19.958  16.329 -24.344  1.00  1.00           C  
ATOM    845  O   LEU A  57      20.882  16.942 -23.794  1.00  1.00           O  
ATOM    846  CB  LEU A  57      17.856  17.707 -24.620  1.00  1.00           C  
ATOM    847  CG  LEU A  57      16.332  17.797 -24.349  1.00  1.00           C  
ATOM    848  CD1 LEU A  57      15.768  19.038 -24.998  1.00  1.00           C  
ATOM    849  CD2 LEU A  57      15.641  16.524 -24.859  1.00  1.00           C  
ATOM    850  H   LEU A  57      17.950  17.501 -22.076  1.00  1.00           H  
ATOM    851  HA  LEU A  57      17.962  15.628 -24.189  1.00  1.00           H  
ATOM    852 1HB  LEU A  57      18.318  18.629 -24.277  1.00  1.00           H  
ATOM    853 2HB  LEU A  57      18.010  17.615 -25.695  1.00  1.00           H  
ATOM    854  HG  LEU A  57      16.166  17.884 -23.276  1.00  1.00           H  
ATOM    855 1HD1 LEU A  57      14.699  19.105 -24.785  1.00  1.00           H  
ATOM    856 2HD1 LEU A  57      16.273  19.917 -24.598  1.00  1.00           H  
ATOM    857 3HD1 LEU A  57      15.920  18.990 -26.076  1.00  1.00           H  
ATOM    858 1HD2 LEU A  57      14.572  16.586 -24.654  1.00  1.00           H  
ATOM    859 2HD2 LEU A  57      15.792  16.421 -25.934  1.00  1.00           H  
ATOM    860 3HD2 LEU A  57      16.059  15.651 -24.353  1.00  1.00           H  
ATOM    861  N   GLY A  58      20.135  15.462 -25.341  1.00  1.09           N  
ATOM    862  CA  GLY A  58      21.446  15.132 -25.879  1.00  1.09           C  
ATOM    863  C   GLY A  58      22.017  13.804 -25.359  1.00  1.09           C  
ATOM    864  O   GLY A  58      23.006  13.317 -25.901  1.00  1.09           O  
ATOM    865  H   GLY A  58      19.320  15.009 -25.734  1.00  1.09           H  
ATOM    866 1HA  GLY A  58      21.381  15.092 -26.966  1.00  1.09           H  
ATOM    867 2HA  GLY A  58      22.140  15.938 -25.644  1.00  1.09           H  
ATOM    868  N   VAL A  59      21.363  13.168 -24.375  1.00  1.16           N  
ATOM    869  CA  VAL A  59      21.893  11.895 -23.851  1.00  1.16           C  
ATOM    870  C   VAL A  59      21.135  10.678 -24.358  1.00  1.16           C  
ATOM    871  O   VAL A  59      21.115   9.638 -23.702  1.00  1.16           O  
ATOM    872  CB  VAL A  59      21.764  11.812 -22.340  1.00  1.16           C  
ATOM    873  CG1 VAL A  59      22.505  12.920 -21.713  1.00  1.16           C  
ATOM    874  CG2 VAL A  59      20.354  11.740 -21.994  1.00  1.16           C  
ATOM    875  H   VAL A  59      20.559  13.612 -23.920  1.00  1.16           H  
ATOM    876  HA  VAL A  59      22.940  11.812 -24.137  1.00  1.16           H  
ATOM    877  HB  VAL A  59      22.246  10.903 -21.981  1.00  1.16           H  
ATOM    878 1HG1 VAL A  59      22.438  12.839 -20.629  1.00  1.16           H  
ATOM    879 2HG1 VAL A  59      23.542  12.857 -22.021  1.00  1.16           H  
ATOM    880 3HG1 VAL A  59      22.076  13.864 -22.042  1.00  1.16           H  
ATOM    881 1HG2 VAL A  59      20.269  11.674 -20.948  1.00  1.16           H  
ATOM    882 2HG2 VAL A  59      19.849  12.585 -22.339  1.00  1.16           H  
ATOM    883 3HG2 VAL A  59      19.914  10.862 -22.459  1.00  1.16           H  
ATOM    884  N   ARG A  60      20.473  10.804 -25.500  1.00  1.17           N  
ATOM    885  CA  ARG A  60      19.724   9.683 -26.060  1.00  1.17           C  
ATOM    886  C   ARG A  60      20.605   8.439 -26.215  1.00  1.17           C  
ATOM    887  O   ARG A  60      20.196   7.317 -25.900  1.00  1.17           O  
ATOM    888  CB  ARG A  60      19.140  10.042 -27.420  1.00  1.17           C  
ATOM    889  CG  ARG A  60      18.210   8.975 -28.011  1.00  1.17           C  
ATOM    890  CD  ARG A  60      17.735   9.315 -29.394  1.00  1.17           C  
ATOM    891  NE  ARG A  60      16.968  10.553 -29.438  1.00  1.17           N  
ATOM    892  CZ  ARG A  60      16.536  11.160 -30.559  1.00  1.17           C  
ATOM    893  NH1 ARG A  60      16.776  10.640 -31.744  1.00  1.17           N  
ATOM    894  NH2 ARG A  60      15.867  12.287 -30.442  1.00  1.17           N  
ATOM    895  H   ARG A  60      20.508  11.685 -25.988  1.00  1.17           H  
ATOM    896  HA  ARG A  60      18.902   9.445 -25.383  1.00  1.17           H  
ATOM    897 1HB  ARG A  60      18.565  10.968 -27.338  1.00  1.17           H  
ATOM    898 2HB  ARG A  60      19.945  10.216 -28.132  1.00  1.17           H  
ATOM    899 1HG  ARG A  60      18.742   8.024 -28.059  1.00  1.17           H  
ATOM    900 2HG  ARG A  60      17.329   8.863 -27.369  1.00  1.17           H  
ATOM    901 1HD  ARG A  60      18.594   9.426 -30.053  1.00  1.17           H  
ATOM    902 2HD  ARG A  60      17.097   8.511 -29.761  1.00  1.17           H  
ATOM    903  HE  ARG A  60      16.741  11.033 -28.552  1.00  1.17           H  
ATOM    904 1HH1 ARG A  60      17.292   9.775 -31.819  1.00  1.17           H  
ATOM    905 2HH1 ARG A  60      16.447  11.108 -32.574  1.00  1.17           H  
ATOM    906 1HH2 ARG A  60      15.711  12.655 -29.485  1.00  1.17           H  
ATOM    907 2HH2 ARG A  60      15.527  12.775 -31.249  1.00  1.17           H  
ATOM    908  N   ASN A  61      21.839   8.617 -26.685  1.00  1.14           N  
ATOM    909  CA  ASN A  61      22.677   7.450 -26.891  1.00  1.14           C  
ATOM    910  C   ASN A  61      23.379   7.027 -25.615  1.00  1.14           C  
ATOM    911  O   ASN A  61      24.569   7.285 -25.409  1.00  1.14           O  
ATOM    912  CB  ASN A  61      23.695   7.649 -27.977  1.00  1.14           C  
ATOM    913  CG  ASN A  61      24.346   6.328 -28.323  1.00  1.14           C  
ATOM    914  OD1 ASN A  61      24.245   5.332 -27.570  1.00  1.14           O  
ATOM    915  ND2 ASN A  61      25.009   6.288 -29.459  1.00  1.14           N  
ATOM    916  H   ASN A  61      22.176   9.543 -26.906  1.00  1.14           H  
ATOM    917  HA  ASN A  61      22.037   6.619 -27.191  1.00  1.14           H  
ATOM    918 1HB  ASN A  61      23.221   8.068 -28.867  1.00  1.14           H  
ATOM    919 2HB  ASN A  61      24.462   8.350 -27.642  1.00  1.14           H  
ATOM    920 1HD2 ASN A  61      25.459   5.443 -29.747  1.00  1.14           H  
ATOM    921 2HD2 ASN A  61      25.064   7.105 -30.037  1.00  1.14           H  
ATOM    922  N   LEU A  62      22.633   6.277 -24.829  1.00  1.06           N  
ATOM    923  CA  LEU A  62      23.018   5.747 -23.531  1.00  1.06           C  
ATOM    924  C   LEU A  62      24.286   4.879 -23.604  1.00  1.06           C  
ATOM    925  O   LEU A  62      24.932   4.639 -22.586  1.00  1.06           O  
ATOM    926  CB  LEU A  62      21.841   4.974 -22.914  1.00  1.06           C  
ATOM    927  CG  LEU A  62      22.038   4.525 -21.456  1.00  1.06           C  
ATOM    928  CD1 LEU A  62      22.248   5.762 -20.618  1.00  1.06           C  
ATOM    929  CD2 LEU A  62      20.807   3.700 -20.978  1.00  1.06           C  
ATOM    930  H   LEU A  62      21.669   6.160 -25.145  1.00  1.06           H  
ATOM    931  HA  LEU A  62      23.232   6.594 -22.878  1.00  1.06           H  
ATOM    932 1HB  LEU A  62      20.962   5.619 -22.943  1.00  1.06           H  
ATOM    933 2HB  LEU A  62      21.632   4.104 -23.525  1.00  1.06           H  
ATOM    934  HG  LEU A  62      22.939   3.914 -21.378  1.00  1.06           H  
ATOM    935 1HD1 LEU A  62      22.420   5.477 -19.605  1.00  1.06           H  
ATOM    936 2HD1 LEU A  62      23.112   6.299 -20.997  1.00  1.06           H  
ATOM    937 3HD1 LEU A  62      21.370   6.402 -20.678  1.00  1.06           H  
ATOM    938 1HD2 LEU A  62      20.942   3.387 -19.952  1.00  1.06           H  
ATOM    939 2HD2 LEU A  62      19.910   4.313 -21.050  1.00  1.06           H  
ATOM    940 3HD2 LEU A  62      20.693   2.817 -21.609  1.00  1.06           H  
ATOM    941  N   ALA A  63      24.587   4.309 -24.789  1.00  0.98           N  
ATOM    942  CA  ALA A  63      25.762   3.441 -24.957  1.00  0.98           C  
ATOM    943  C   ALA A  63      27.046   4.191 -24.636  1.00  0.98           C  
ATOM    944  O   ALA A  63      28.054   3.580 -24.287  1.00  0.98           O  
ATOM    945  CB  ALA A  63      25.837   2.872 -26.359  1.00  0.98           C  
ATOM    946  H   ALA A  63      24.059   4.565 -25.625  1.00  0.98           H  
ATOM    947  HA  ALA A  63      25.684   2.618 -24.271  1.00  0.98           H  
ATOM    948 1HB  ALA A  63      26.701   2.215 -26.419  1.00  0.98           H  
ATOM    949 2HB  ALA A  63      24.932   2.305 -26.573  1.00  0.98           H  
ATOM    950 3HB  ALA A  63      25.945   3.667 -27.079  1.00  0.98           H  
ATOM    951  N   ASP A  64      27.039   5.507 -24.845  1.00  0.90           N  
ATOM    952  CA  ASP A  64      28.191   6.353 -24.593  1.00  0.90           C  
ATOM    953  C   ASP A  64      28.250   6.691 -23.097  1.00  0.90           C  
ATOM    954  O   ASP A  64      27.344   7.365 -22.597  1.00  0.90           O  
ATOM    955  CB  ASP A  64      28.130   7.608 -25.460  1.00  0.90           C  
ATOM    956  CG  ASP A  64      29.346   8.554 -25.325  1.00  0.90           C  
ATOM    957  OD1 ASP A  64      29.999   8.566 -24.284  1.00  0.90           O  
ATOM    958  OD2 ASP A  64      29.617   9.251 -26.280  1.00  0.90           O  
ATOM    959  H   ASP A  64      26.168   5.961 -25.137  1.00  0.90           H  
ATOM    960  HA  ASP A  64      29.071   5.812 -24.909  1.00  0.90           H  
ATOM    961 1HB  ASP A  64      28.045   7.311 -26.508  1.00  0.90           H  
ATOM    962 2HB  ASP A  64      27.219   8.161 -25.220  1.00  0.90           H  
ATOM    963  N   PRO A  65      29.284   6.258 -22.344  1.00  0.83           N  
ATOM    964  CA  PRO A  65      29.448   6.472 -20.918  1.00  0.83           C  
ATOM    965  C   PRO A  65      29.288   7.932 -20.519  1.00  0.83           C  
ATOM    966  O   PRO A  65      28.890   8.230 -19.391  1.00  0.83           O  
ATOM    967  CB  PRO A  65      30.898   6.050 -20.682  1.00  0.83           C  
ATOM    968  CG  PRO A  65      31.176   5.047 -21.745  1.00  0.83           C  
ATOM    969  CD  PRO A  65      30.422   5.526 -22.954  1.00  0.83           C  
ATOM    970  HA  PRO A  65      28.743   5.827 -20.368  1.00  0.83           H  
ATOM    971 1HB  PRO A  65      31.558   6.934 -20.739  1.00  0.83           H  
ATOM    972 2HB  PRO A  65      31.006   5.630 -19.672  1.00  0.83           H  
ATOM    973 1HG  PRO A  65      32.255   4.965 -21.922  1.00  0.83           H  
ATOM    974 2HG  PRO A  65      30.841   4.085 -21.419  1.00  0.83           H  
ATOM    975 1HD  PRO A  65      31.034   6.201 -23.579  1.00  0.83           H  
ATOM    976 2HD  PRO A  65      30.094   4.627 -23.483  1.00  0.83           H  
ATOM    977  N   GLU A  66      29.622   8.861 -21.430  1.00  0.78           N  
ATOM    978  CA  GLU A  66      29.519  10.273 -21.094  1.00  0.78           C  
ATOM    979  C   GLU A  66      28.059  10.700 -21.043  1.00  0.78           C  
ATOM    980  O   GLU A  66      27.688  11.573 -20.255  1.00  0.78           O  
ATOM    981  CB  GLU A  66      30.292  11.126 -22.100  1.00  0.78           C  
ATOM    982  CG  GLU A  66      31.814  10.931 -22.074  1.00  0.78           C  
ATOM    983  CD  GLU A  66      32.462  11.323 -20.770  1.00  0.78           C  
ATOM    984  OE1 GLU A  66      32.223  12.413 -20.309  1.00  0.78           O  
ATOM    985  OE2 GLU A  66      33.210  10.531 -20.243  1.00  0.78           O  
ATOM    986  H   GLU A  66      29.918   8.604 -22.381  1.00  0.78           H  
ATOM    987  HA  GLU A  66      29.956  10.427 -20.108  1.00  0.78           H  
ATOM    988 1HB  GLU A  66      29.947  10.895 -23.109  1.00  0.78           H  
ATOM    989 2HB  GLU A  66      30.085  12.180 -21.919  1.00  0.78           H  
ATOM    990 1HG  GLU A  66      32.024   9.878 -22.266  1.00  0.78           H  
ATOM    991 2HG  GLU A  66      32.258  11.512 -22.883  1.00  0.78           H  
ATOM    992  N   SER A  67      27.231  10.101 -21.901  1.00  0.74           N  
ATOM    993  CA  SER A  67      25.820  10.435 -21.957  1.00  0.74           C  
ATOM    994  C   SER A  67      25.150   9.835 -20.743  1.00  0.74           C  
ATOM    995  O   SER A  67      24.319  10.468 -20.087  1.00  0.74           O  
ATOM    996  CB  SER A  67      25.206   9.921 -23.239  1.00  0.74           C  
ATOM    997  OG  SER A  67      25.743  10.606 -24.346  1.00  0.74           O  
ATOM    998  H   SER A  67      27.579   9.350 -22.495  1.00  0.74           H  
ATOM    999  HA  SER A  67      25.707  11.519 -21.922  1.00  0.74           H  
ATOM   1000 1HB  SER A  67      25.405   8.853 -23.340  1.00  0.74           H  
ATOM   1001 2HB  SER A  67      24.139  10.037 -23.210  1.00  0.74           H  
ATOM   1002  HG  SER A  67      26.656  10.305 -24.427  1.00  0.74           H  
ATOM   1003  N   ALA A  68      25.554   8.608 -20.410  1.00  0.72           N  
ATOM   1004  CA  ALA A  68      24.990   7.963 -19.235  1.00  0.72           C  
ATOM   1005  C   ALA A  68      25.331   8.772 -17.986  1.00  0.72           C  
ATOM   1006  O   ALA A  68      24.470   9.019 -17.134  1.00  0.72           O  
ATOM   1007  CB  ALA A  68      25.520   6.549 -19.107  1.00  0.72           C  
ATOM   1008  H   ALA A  68      26.244   8.133 -20.998  1.00  0.72           H  
ATOM   1009  HA  ALA A  68      23.908   7.940 -19.342  1.00  0.72           H  
ATOM   1010 1HB  ALA A  68      25.085   6.073 -18.235  1.00  0.72           H  
ATOM   1011 2HB  ALA A  68      25.269   5.971 -20.001  1.00  0.72           H  
ATOM   1012 3HB  ALA A  68      26.602   6.583 -18.998  1.00  0.72           H  
ATOM   1013  N   GLN A  69      26.578   9.250 -17.892  1.00  0.70           N  
ATOM   1014  CA  GLN A  69      26.957  10.039 -16.737  1.00  0.70           C  
ATOM   1015  C   GLN A  69      26.252  11.388 -16.725  1.00  0.70           C  
ATOM   1016  O   GLN A  69      25.826  11.840 -15.670  1.00  0.70           O  
ATOM   1017  CB  GLN A  69      28.466  10.224 -16.661  1.00  0.70           C  
ATOM   1018  CG  GLN A  69      28.923  10.920 -15.379  1.00  0.70           C  
ATOM   1019  CD  GLN A  69      28.562  10.120 -14.109  1.00  0.70           C  
ATOM   1020  OE1 GLN A  69      28.882   8.934 -13.991  1.00  0.70           O  
ATOM   1021  NE2 GLN A  69      27.914  10.778 -13.153  1.00  0.70           N  
ATOM   1022  H   GLN A  69      27.284   9.030 -18.597  1.00  0.70           H  
ATOM   1023  HA  GLN A  69      26.646   9.496 -15.845  1.00  0.70           H  
ATOM   1024 1HB  GLN A  69      28.957   9.252 -16.727  1.00  0.70           H  
ATOM   1025 2HB  GLN A  69      28.802  10.815 -17.520  1.00  0.70           H  
ATOM   1026 1HG  GLN A  69      30.004  11.042 -15.413  1.00  0.70           H  
ATOM   1027 2HG  GLN A  69      28.437  11.895 -15.321  1.00  0.70           H  
ATOM   1028 1HE2 GLN A  69      27.665  10.311 -12.301  1.00  0.70           H  
ATOM   1029 2HE2 GLN A  69      27.690  11.741 -13.277  1.00  0.70           H  
ATOM   1030  N   LYS A  70      26.089  12.031 -17.889  1.00  0.69           N  
ATOM   1031  CA  LYS A  70      25.372  13.307 -17.956  1.00  0.69           C  
ATOM   1032  C   LYS A  70      23.945  13.163 -17.437  1.00  0.69           C  
ATOM   1033  O   LYS A  70      23.447  14.018 -16.703  1.00  0.69           O  
ATOM   1034  CB  LYS A  70      25.374  13.859 -19.383  1.00  0.69           C  
ATOM   1035  CG  LYS A  70      24.615  15.192 -19.555  1.00  0.69           C  
ATOM   1036  CD  LYS A  70      24.746  15.755 -20.982  1.00  0.69           C  
ATOM   1037  CE  LYS A  70      23.836  16.969 -21.192  1.00  0.69           C  
ATOM   1038  NZ  LYS A  70      23.966  17.537 -22.564  1.00  0.69           N  
ATOM   1039  H   LYS A  70      26.484  11.652 -18.748  1.00  0.69           H  
ATOM   1040  HA  LYS A  70      25.888  14.022 -17.317  1.00  0.69           H  
ATOM   1041 1HB  LYS A  70      26.403  14.004 -19.713  1.00  0.69           H  
ATOM   1042 2HB  LYS A  70      24.931  13.124 -20.043  1.00  0.69           H  
ATOM   1043 1HG  LYS A  70      23.564  15.025 -19.340  1.00  0.69           H  
ATOM   1044 2HG  LYS A  70      24.999  15.921 -18.845  1.00  0.69           H  
ATOM   1045 1HD  LYS A  70      25.780  16.057 -21.155  1.00  0.69           H  
ATOM   1046 2HD  LYS A  70      24.491  14.996 -21.710  1.00  0.69           H  
ATOM   1047 1HE  LYS A  70      22.803  16.655 -21.046  1.00  0.69           H  
ATOM   1048 2HE  LYS A  70      24.078  17.739 -20.462  1.00  0.69           H  
ATOM   1049 1HZ  LYS A  70      23.331  18.321 -22.667  1.00  0.69           H  
ATOM   1050 2HZ  LYS A  70      24.913  17.846 -22.719  1.00  0.69           H  
ATOM   1051 3HZ  LYS A  70      23.729  16.823 -23.243  1.00  0.69           H  
ATOM   1052  N   LEU A  71      23.289  12.068 -17.815  1.00  0.68           N  
ATOM   1053  CA  LEU A  71      21.924  11.767 -17.407  1.00  0.68           C  
ATOM   1054  C   LEU A  71      21.825  11.659 -15.882  1.00  0.68           C  
ATOM   1055  O   LEU A  71      20.948  12.264 -15.249  1.00  0.68           O  
ATOM   1056  CB  LEU A  71      21.506  10.484 -18.140  1.00  0.68           C  
ATOM   1057  CG  LEU A  71      20.179   9.918 -17.866  1.00  0.68           C  
ATOM   1058  CD1 LEU A  71      19.138  10.950 -18.176  1.00  0.68           C  
ATOM   1059  CD2 LEU A  71      19.972   8.689 -18.746  1.00  0.68           C  
ATOM   1060  H   LEU A  71      23.758  11.412 -18.443  1.00  0.68           H  
ATOM   1061  HA  LEU A  71      21.275  12.569 -17.727  1.00  0.68           H  
ATOM   1062 1HB  LEU A  71      21.578  10.665 -19.208  1.00  0.68           H  
ATOM   1063 2HB  LEU A  71      22.225   9.714 -17.897  1.00  0.68           H  
ATOM   1064  HG  LEU A  71      20.125   9.629 -16.860  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  71      18.138  10.546 -18.000  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  71      19.294  11.824 -17.549  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  71      19.238  11.216 -19.164  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  71      18.989   8.259 -18.547  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  71      20.040   8.979 -19.795  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  71      20.747   7.956 -18.523  1.00  0.68           H  
ATOM   1071  N   VAL A  72      22.742  10.899 -15.298  1.00  0.67           N  
ATOM   1072  CA  VAL A  72      22.793  10.713 -13.859  1.00  0.67           C  
ATOM   1073  C   VAL A  72      23.193  11.964 -13.105  1.00  0.67           C  
ATOM   1074  O   VAL A  72      22.550  12.335 -12.118  1.00  0.67           O  
ATOM   1075  CB  VAL A  72      23.769   9.589 -13.567  1.00  0.67           C  
ATOM   1076  CG1 VAL A  72      24.049   9.434 -12.090  1.00  0.67           C  
ATOM   1077  CG2 VAL A  72      23.154   8.349 -14.126  1.00  0.67           C  
ATOM   1078  H   VAL A  72      23.428  10.415 -15.885  1.00  0.67           H  
ATOM   1079  HA  VAL A  72      21.805  10.412 -13.525  1.00  0.67           H  
ATOM   1080  HB  VAL A  72      24.723   9.798 -14.059  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  72      24.745   8.625 -11.952  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  72      24.485  10.354 -11.698  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  72      23.161   9.217 -11.571  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  72      23.779   7.512 -13.963  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  72      22.230   8.202 -13.633  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  72      22.979   8.470 -15.191  1.00  0.67           H  
ATOM   1087  N   ALA A  73      24.249  12.625 -13.567  1.00  0.67           N  
ATOM   1088  CA  ALA A  73      24.720  13.824 -12.913  1.00  0.67           C  
ATOM   1089  C   ALA A  73      23.638  14.874 -12.924  1.00  0.67           C  
ATOM   1090  O   ALA A  73      23.407  15.531 -11.913  1.00  0.67           O  
ATOM   1091  CB  ALA A  73      25.956  14.355 -13.613  1.00  0.67           C  
ATOM   1092  H   ALA A  73      24.737  12.287 -14.383  1.00  0.67           H  
ATOM   1093  HA  ALA A  73      24.959  13.580 -11.878  1.00  0.67           H  
ATOM   1094 1HB  ALA A  73      26.305  15.254 -13.106  1.00  0.67           H  
ATOM   1095 2HB  ALA A  73      26.735  13.599 -13.595  1.00  0.67           H  
ATOM   1096 3HB  ALA A  73      25.705  14.591 -14.648  1.00  0.67           H  
ATOM   1097  N   ALA A  74      22.930  15.006 -14.048  1.00  0.67           N  
ATOM   1098  CA  ALA A  74      21.866  15.982 -14.137  1.00  0.67           C  
ATOM   1099  C   ALA A  74      20.787  15.678 -13.120  1.00  0.67           C  
ATOM   1100  O   ALA A  74      20.260  16.575 -12.461  1.00  0.67           O  
ATOM   1101  CB  ALA A  74      21.282  15.986 -15.527  1.00  0.67           C  
ATOM   1102  H   ALA A  74      23.147  14.449 -14.875  1.00  0.67           H  
ATOM   1103  HA  ALA A  74      22.283  16.966 -13.914  1.00  0.67           H  
ATOM   1104 1HB  ALA A  74      20.492  16.730 -15.593  1.00  0.67           H  
ATOM   1105 2HB  ALA A  74      22.063  16.219 -16.249  1.00  0.67           H  
ATOM   1106 3HB  ALA A  74      20.873  14.999 -15.745  1.00  0.67           H  
ATOM   1107  N   ALA A  75      20.468  14.396 -12.945  1.00  0.68           N  
ATOM   1108  CA  ALA A  75      19.452  14.060 -11.973  1.00  0.68           C  
ATOM   1109  C   ALA A  75      19.862  14.483 -10.585  1.00  0.68           C  
ATOM   1110  O   ALA A  75      19.060  15.015  -9.805  1.00  0.68           O  
ATOM   1111  CB  ALA A  75      19.214  12.575 -11.991  1.00  0.68           C  
ATOM   1112  H   ALA A  75      20.895  13.662 -13.514  1.00  0.68           H  
ATOM   1113  HA  ALA A  75      18.563  14.614 -12.236  1.00  0.68           H  
ATOM   1114 1HB  ALA A  75      18.430  12.319 -11.281  1.00  0.68           H  
ATOM   1115 2HB  ALA A  75      18.924  12.293 -12.974  1.00  0.68           H  
ATOM   1116 3HB  ALA A  75      20.121  12.069 -11.726  1.00  0.68           H  
ATOM   1117  N   GLN A  76      21.133  14.282 -10.278  1.00  0.68           N  
ATOM   1118  CA  GLN A  76      21.624  14.670  -8.978  1.00  0.68           C  
ATOM   1119  C   GLN A  76      21.639  16.190  -8.818  1.00  0.68           C  
ATOM   1120  O   GLN A  76      21.198  16.720  -7.800  1.00  0.68           O  
ATOM   1121  CB  GLN A  76      23.011  14.082  -8.760  1.00  0.68           C  
ATOM   1122  CG  GLN A  76      23.027  12.571  -8.586  1.00  0.68           C  
ATOM   1123  CD  GLN A  76      24.430  12.045  -8.481  1.00  0.68           C  
ATOM   1124  OE1 GLN A  76      25.182  11.982  -9.461  1.00  0.68           O  
ATOM   1125  NE2 GLN A  76      24.823  11.703  -7.260  1.00  0.68           N  
ATOM   1126  H   GLN A  76      21.753  13.830 -10.956  1.00  0.68           H  
ATOM   1127  HA  GLN A  76      20.954  14.257  -8.224  1.00  0.68           H  
ATOM   1128 1HB  GLN A  76      23.643  14.329  -9.612  1.00  0.68           H  
ATOM   1129 2HB  GLN A  76      23.459  14.531  -7.877  1.00  0.68           H  
ATOM   1130 1HG  GLN A  76      22.482  12.305  -7.680  1.00  0.68           H  
ATOM   1131 2HG  GLN A  76      22.552  12.112  -9.459  1.00  0.68           H  
ATOM   1132 1HE2 GLN A  76      25.753  11.361  -7.107  1.00  0.68           H  
ATOM   1133 2HE2 GLN A  76      24.196  11.795  -6.486  1.00  0.68           H  
ATOM   1134  N   GLU A  77      22.057  16.915  -9.853  1.00  0.69           N  
ATOM   1135  CA  GLU A  77      22.093  18.371  -9.766  1.00  0.69           C  
ATOM   1136  C   GLU A  77      20.698  18.974  -9.582  1.00  0.69           C  
ATOM   1137  O   GLU A  77      20.525  19.946  -8.844  1.00  0.69           O  
ATOM   1138  CB  GLU A  77      22.752  18.971 -11.017  1.00  0.69           C  
ATOM   1139  CG  GLU A  77      24.270  18.727 -11.129  1.00  0.69           C  
ATOM   1140  CD  GLU A  77      24.872  19.255 -12.418  1.00  0.69           C  
ATOM   1141  OE1 GLU A  77      24.134  19.699 -13.268  1.00  0.69           O  
ATOM   1142  OE2 GLU A  77      26.075  19.216 -12.546  1.00  0.69           O  
ATOM   1143  H   GLU A  77      22.394  16.447 -10.693  1.00  0.69           H  
ATOM   1144  HA  GLU A  77      22.692  18.643  -8.898  1.00  0.69           H  
ATOM   1145 1HB  GLU A  77      22.282  18.547 -11.905  1.00  0.69           H  
ATOM   1146 2HB  GLU A  77      22.580  20.046 -11.037  1.00  0.69           H  
ATOM   1147 1HG  GLU A  77      24.762  19.214 -10.289  1.00  0.69           H  
ATOM   1148 2HG  GLU A  77      24.462  17.661 -11.052  1.00  0.69           H  
ATOM   1149  N   ARG A  78      19.702  18.394 -10.255  1.00  0.70           N  
ATOM   1150  CA  ARG A  78      18.334  18.893 -10.195  1.00  0.70           C  
ATOM   1151  C   ARG A  78      17.586  18.514  -8.914  1.00  0.70           C  
ATOM   1152  O   ARG A  78      16.892  19.354  -8.334  1.00  0.70           O  
ATOM   1153  CB  ARG A  78      17.556  18.396 -11.402  1.00  0.70           C  
ATOM   1154  CG  ARG A  78      16.098  18.861 -11.511  1.00  0.70           C  
ATOM   1155  CD  ARG A  78      15.995  20.346 -11.648  1.00  0.70           C  
ATOM   1156  NE  ARG A  78      14.609  20.821 -11.856  1.00  0.70           N  
ATOM   1157  CZ  ARG A  78      14.042  21.115 -13.048  1.00  0.70           C  
ATOM   1158  NH1 ARG A  78      14.694  21.020 -14.186  1.00  0.70           N  
ATOM   1159  NH2 ARG A  78      12.800  21.518 -13.040  1.00  0.70           N  
ATOM   1160  H   ARG A  78      19.912  17.606 -10.868  1.00  0.70           H  
ATOM   1161  HA  ARG A  78      18.376  19.979 -10.251  1.00  0.70           H  
ATOM   1162 1HB  ARG A  78      18.071  18.700 -12.315  1.00  0.70           H  
ATOM   1163 2HB  ARG A  78      17.548  17.302 -11.393  1.00  0.70           H  
ATOM   1164 1HG  ARG A  78      15.628  18.390 -12.370  1.00  0.70           H  
ATOM   1165 2HG  ARG A  78      15.577  18.579 -10.606  1.00  0.70           H  
ATOM   1166 1HD  ARG A  78      16.378  20.811 -10.740  1.00  0.70           H  
ATOM   1167 2HD  ARG A  78      16.595  20.668 -12.497  1.00  0.70           H  
ATOM   1168  HE  ARG A  78      13.988  20.924 -11.042  1.00  0.70           H  
ATOM   1169 1HH1 ARG A  78      15.669  20.691 -14.213  1.00  0.70           H  
ATOM   1170 2HH1 ARG A  78      14.231  21.252 -15.048  1.00  0.70           H  
ATOM   1171 1HH2 ARG A  78      12.329  21.578 -12.129  1.00  0.70           H  
ATOM   1172 2HH2 ARG A  78      12.326  21.749 -13.899  1.00  0.70           H  
ATOM   1173  N   PHE A  79      17.703  17.256  -8.474  1.00  0.71           N  
ATOM   1174  CA  PHE A  79      16.937  16.808  -7.315  1.00  0.71           C  
ATOM   1175  C   PHE A  79      17.740  16.441  -6.051  1.00  0.71           C  
ATOM   1176  O   PHE A  79      17.156  16.257  -4.981  1.00  0.71           O  
ATOM   1177  CB  PHE A  79      16.043  15.653  -7.732  1.00  0.71           C  
ATOM   1178  CG  PHE A  79      15.009  16.054  -8.777  1.00  0.71           C  
ATOM   1179  CD1 PHE A  79      15.007  15.538 -10.067  1.00  0.71           C  
ATOM   1180  CD2 PHE A  79      14.040  16.985  -8.453  1.00  0.71           C  
ATOM   1181  CE1 PHE A  79      14.038  15.956 -10.993  1.00  0.71           C  
ATOM   1182  CE2 PHE A  79      13.099  17.398  -9.369  1.00  0.71           C  
ATOM   1183  CZ  PHE A  79      13.099  16.882 -10.644  1.00  0.71           C  
ATOM   1184  H   PHE A  79      18.292  16.583  -8.966  1.00  0.71           H  
ATOM   1185  HA  PHE A  79      16.276  17.625  -7.032  1.00  0.71           H  
ATOM   1186 1HB  PHE A  79      16.650  14.836  -8.130  1.00  0.71           H  
ATOM   1187 2HB  PHE A  79      15.518  15.295  -6.862  1.00  0.71           H  
ATOM   1188  HD1 PHE A  79      15.765  14.803 -10.347  1.00  0.71           H  
ATOM   1189  HD2 PHE A  79      14.030  17.407  -7.446  1.00  0.71           H  
ATOM   1190  HE1 PHE A  79      14.019  15.558 -11.996  1.00  0.71           H  
ATOM   1191  HE2 PHE A  79      12.351  18.135  -9.079  1.00  0.71           H  
ATOM   1192  HZ  PHE A  79      12.348  17.207 -11.367  1.00  0.71           H  
ATOM   1193  N   GLY A  80      19.059  16.299  -6.167  1.00  0.72           N  
ATOM   1194  CA  GLY A  80      19.951  15.949  -5.059  1.00  0.72           C  
ATOM   1195  C   GLY A  80      20.246  14.455  -4.909  1.00  0.72           C  
ATOM   1196  O   GLY A  80      21.206  14.073  -4.239  1.00  0.72           O  
ATOM   1197  H   GLY A  80      19.517  16.466  -7.055  1.00  0.72           H  
ATOM   1198 1HA  GLY A  80      20.893  16.481  -5.198  1.00  0.72           H  
ATOM   1199 2HA  GLY A  80      19.523  16.324  -4.131  1.00  0.72           H  
ATOM   1200  N   ARG A  81      19.438  13.606  -5.531  1.00  0.71           N  
ATOM   1201  CA  ARG A  81      19.638  12.164  -5.437  1.00  0.71           C  
ATOM   1202  C   ARG A  81      18.829  11.438  -6.497  1.00  0.71           C  
ATOM   1203  O   ARG A  81      17.922  12.013  -7.088  1.00  0.71           O  
ATOM   1204  CB  ARG A  81      19.220  11.613  -4.070  1.00  0.71           C  
ATOM   1205  CG  ARG A  81      17.721  11.680  -3.774  1.00  0.71           C  
ATOM   1206  CD  ARG A  81      17.410  11.142  -2.414  1.00  0.71           C  
ATOM   1207  NE  ARG A  81      15.980  10.972  -2.205  1.00  0.71           N  
ATOM   1208  CZ  ARG A  81      15.114  11.912  -1.758  1.00  0.71           C  
ATOM   1209  NH1 ARG A  81      15.538  13.127  -1.449  1.00  0.71           N  
ATOM   1210  NH2 ARG A  81      13.833  11.607  -1.629  1.00  0.71           N  
ATOM   1211  H   ARG A  81      18.666  13.974  -6.066  1.00  0.71           H  
ATOM   1212  HA  ARG A  81      20.694  11.946  -5.596  1.00  0.71           H  
ATOM   1213 1HB  ARG A  81      19.513  10.565  -3.999  1.00  0.71           H  
ATOM   1214 2HB  ARG A  81      19.739  12.146  -3.275  1.00  0.71           H  
ATOM   1215 1HG  ARG A  81      17.380  12.714  -3.828  1.00  0.71           H  
ATOM   1216 2HG  ARG A  81      17.174  11.075  -4.508  1.00  0.71           H  
ATOM   1217 1HD  ARG A  81      17.874  10.161  -2.314  1.00  0.71           H  
ATOM   1218 2HD  ARG A  81      17.798  11.807  -1.644  1.00  0.71           H  
ATOM   1219  HE  ARG A  81      15.602  10.034  -2.443  1.00  0.71           H  
ATOM   1220 1HH1 ARG A  81      16.516  13.359  -1.547  1.00  0.71           H  
ATOM   1221 2HH1 ARG A  81      14.885  13.822  -1.118  1.00  0.71           H  
ATOM   1222 1HH2 ARG A  81      13.510  10.667  -1.865  1.00  0.71           H  
ATOM   1223 2HH2 ARG A  81      13.172  12.291  -1.302  1.00  0.71           H  
ATOM   1224  N   ILE A  82      19.142  10.165  -6.702  1.00  0.70           N  
ATOM   1225  CA  ILE A  82      18.333   9.286  -7.543  1.00  0.70           C  
ATOM   1226  C   ILE A  82      17.894   8.127  -6.656  1.00  0.70           C  
ATOM   1227  O   ILE A  82      18.744   7.490  -6.034  1.00  0.70           O  
ATOM   1228  CB  ILE A  82      19.145   8.714  -8.714  1.00  0.70           C  
ATOM   1229  CG1 ILE A  82      19.709   9.808  -9.562  1.00  0.70           C  
ATOM   1230  CG2 ILE A  82      18.248   7.827  -9.596  1.00  0.70           C  
ATOM   1231  CD1 ILE A  82      20.715   9.293 -10.511  1.00  0.70           C  
ATOM   1232  H   ILE A  82      19.937   9.773  -6.220  1.00  0.70           H  
ATOM   1233  HA  ILE A  82      17.452   9.812  -7.911  1.00  0.70           H  
ATOM   1234  HB  ILE A  82      19.971   8.116  -8.329  1.00  0.70           H  
ATOM   1235 1HG1 ILE A  82      18.900  10.272 -10.120  1.00  0.70           H  
ATOM   1236 2HG1 ILE A  82      20.180  10.565  -8.937  1.00  0.70           H  
ATOM   1237 1HG2 ILE A  82      18.827   7.414 -10.421  1.00  0.70           H  
ATOM   1238 2HG2 ILE A  82      17.846   7.020  -9.004  1.00  0.70           H  
ATOM   1239 3HG2 ILE A  82      17.419   8.419  -9.998  1.00  0.70           H  
ATOM   1240 1HD1 ILE A  82      21.097  10.110 -11.114  1.00  0.70           H  
ATOM   1241 2HD1 ILE A  82      21.533   8.838  -9.949  1.00  0.70           H  
ATOM   1242 3HD1 ILE A  82      20.260   8.547 -11.148  1.00  0.70           H  
ATOM   1243  N   ASP A  83      16.592   7.858  -6.572  1.00  0.69           N  
ATOM   1244  CA  ASP A  83      16.108   6.749  -5.751  1.00  0.69           C  
ATOM   1245  C   ASP A  83      15.915   5.532  -6.639  1.00  0.69           C  
ATOM   1246  O   ASP A  83      16.180   4.394  -6.243  1.00  0.69           O  
ATOM   1247  CB  ASP A  83      14.764   7.091  -5.106  1.00  0.69           C  
ATOM   1248  CG  ASP A  83      14.800   8.282  -4.143  1.00  0.69           C  
ATOM   1249  OD1 ASP A  83      15.529   8.295  -3.194  1.00  0.69           O  
ATOM   1250  OD2 ASP A  83      14.088   9.210  -4.398  1.00  0.69           O  
ATOM   1251  H   ASP A  83      15.919   8.397  -7.111  1.00  0.69           H  
ATOM   1252  HA  ASP A  83      16.844   6.513  -4.981  1.00  0.69           H  
ATOM   1253 1HB  ASP A  83      14.041   7.306  -5.900  1.00  0.69           H  
ATOM   1254 2HB  ASP A  83      14.398   6.217  -4.566  1.00  0.69           H  
ATOM   1255  N   SER A  84      15.495   5.784  -7.868  1.00  0.69           N  
ATOM   1256  CA  SER A  84      15.246   4.678  -8.765  1.00  0.69           C  
ATOM   1257  C   SER A  84      15.565   5.027 -10.202  1.00  0.69           C  
ATOM   1258  O   SER A  84      15.594   6.197 -10.583  1.00  0.69           O  
ATOM   1259  CB  SER A  84      13.822   4.223  -8.618  1.00  0.69           C  
ATOM   1260  OG  SER A  84      12.920   5.211  -9.015  1.00  0.69           O  
ATOM   1261  H   SER A  84      15.291   6.742  -8.151  1.00  0.69           H  
ATOM   1262  HA  SER A  84      15.888   3.861  -8.465  1.00  0.69           H  
ATOM   1263 1HB  SER A  84      13.674   3.318  -9.200  1.00  0.69           H  
ATOM   1264 2HB  SER A  84      13.636   3.960  -7.577  1.00  0.69           H  
ATOM   1265  HG  SER A  84      12.053   4.881  -8.737  1.00  0.69           H  
ATOM   1266  N   ALA A  85      15.765   4.013 -11.014  1.00  0.71           N  
ATOM   1267  CA  ALA A  85      16.085   4.282 -12.394  1.00  0.71           C  
ATOM   1268  C   ALA A  85      15.656   3.185 -13.339  1.00  0.71           C  
ATOM   1269  O   ALA A  85      15.532   2.029 -12.941  1.00  0.71           O  
ATOM   1270  CB  ALA A  85      17.578   4.482 -12.504  1.00  0.71           C  
ATOM   1271  H   ALA A  85      15.754   3.067 -10.637  1.00  0.71           H  
ATOM   1272  HA  ALA A  85      15.568   5.191 -12.684  1.00  0.71           H  
ATOM   1273 1HB  ALA A  85      17.792   4.727 -13.481  1.00  0.71           H  
ATOM   1274 2HB  ALA A  85      17.893   5.296 -11.854  1.00  0.71           H  
ATOM   1275 3HB  ALA A  85      18.097   3.574 -12.224  1.00  0.71           H  
ATOM   1276  N   ALA A  86      15.480   3.545 -14.601  1.00  0.75           N  
ATOM   1277  CA  ALA A  86      15.156   2.568 -15.617  1.00  0.75           C  
ATOM   1278  C   ALA A  86      15.944   2.823 -16.889  1.00  0.75           C  
ATOM   1279  O   ALA A  86      16.087   3.965 -17.353  1.00  0.75           O  
ATOM   1280  CB  ALA A  86      13.671   2.600 -15.928  1.00  0.75           C  
ATOM   1281  H   ALA A  86      15.565   4.527 -14.846  1.00  0.75           H  
ATOM   1282  HA  ALA A  86      15.424   1.593 -15.237  1.00  0.75           H  
ATOM   1283 1HB  ALA A  86      13.449   1.838 -16.671  1.00  0.75           H  
ATOM   1284 2HB  ALA A  86      13.110   2.396 -15.017  1.00  0.75           H  
ATOM   1285 3HB  ALA A  86      13.407   3.581 -16.311  1.00  0.75           H  
ATOM   1286  N   ALA A  87      16.433   1.736 -17.467  1.00  0.83           N  
ATOM   1287  CA  ALA A  87      17.180   1.822 -18.703  1.00  0.83           C  
ATOM   1288  C   ALA A  87      16.460   1.140 -19.843  1.00  0.83           C  
ATOM   1289  O   ALA A  87      15.990  -0.001 -19.727  1.00  0.83           O  
ATOM   1290  CB  ALA A  87      18.550   1.196 -18.530  1.00  0.83           C  
ATOM   1291  H   ALA A  87      16.278   0.832 -17.017  1.00  0.83           H  
ATOM   1292  HA  ALA A  87      17.298   2.873 -18.961  1.00  0.83           H  
ATOM   1293 1HB  ALA A  87      19.111   1.289 -19.462  1.00  0.83           H  
ATOM   1294 2HB  ALA A  87      19.072   1.690 -17.755  1.00  0.83           H  
ATOM   1295 3HB  ALA A  87      18.441   0.144 -18.278  1.00  0.83           H  
ATOM   1296  N   PHE A  88      16.450   1.822 -20.976  1.00  0.93           N  
ATOM   1297  CA  PHE A  88      15.869   1.291 -22.187  1.00  0.93           C  
ATOM   1298  C   PHE A  88      16.841   1.553 -23.323  1.00  0.93           C  
ATOM   1299  O   PHE A  88      17.394   2.648 -23.435  1.00  0.93           O  
ATOM   1300  CB  PHE A  88      14.521   1.948 -22.461  1.00  0.93           C  
ATOM   1301  CG  PHE A  88      13.530   1.756 -21.361  1.00  0.93           C  
ATOM   1302  CD1 PHE A  88      13.386   2.689 -20.342  1.00  0.93           C  
ATOM   1303  CD2 PHE A  88      12.768   0.637 -21.318  1.00  0.93           C  
ATOM   1304  CE1 PHE A  88      12.485   2.469 -19.332  1.00  0.93           C  
ATOM   1305  CE2 PHE A  88      11.887   0.421 -20.303  1.00  0.93           C  
ATOM   1306  CZ  PHE A  88      11.740   1.328 -19.315  1.00  0.93           C  
ATOM   1307  H   PHE A  88      16.848   2.751 -20.995  1.00  0.93           H  
ATOM   1308  HA  PHE A  88      15.736   0.214 -22.082  1.00  0.93           H  
ATOM   1309 1HB  PHE A  88      14.663   3.018 -22.597  1.00  0.93           H  
ATOM   1310 2HB  PHE A  88      14.096   1.553 -23.384  1.00  0.93           H  
ATOM   1311  HD1 PHE A  88      13.991   3.599 -20.352  1.00  0.93           H  
ATOM   1312  HD2 PHE A  88      12.872  -0.095 -22.101  1.00  0.93           H  
ATOM   1313  HE1 PHE A  88      12.373   3.191 -18.549  1.00  0.93           H  
ATOM   1314  HE2 PHE A  88      11.300  -0.484 -20.297  1.00  0.93           H  
ATOM   1315  HZ  PHE A  88      11.033   1.141 -18.525  1.00  0.93           H  
ATOM   1316  N   SER A  89      17.098   0.521 -24.110  1.00  1.05           N  
ATOM   1317  CA  SER A  89      18.032   0.584 -25.227  1.00  1.05           C  
ATOM   1318  C   SER A  89      17.925  -0.662 -26.093  1.00  1.05           C  
ATOM   1319  O   SER A  89      17.237  -1.618 -25.715  1.00  1.05           O  
ATOM   1320  CB  SER A  89      19.446   0.722 -24.726  1.00  1.05           C  
ATOM   1321  OG  SER A  89      19.835  -0.432 -24.052  1.00  1.05           O  
ATOM   1322  H   SER A  89      16.616  -0.347 -23.934  1.00  1.05           H  
ATOM   1323  HA  SER A  89      17.785   1.453 -25.840  1.00  1.05           H  
ATOM   1324 1HB  SER A  89      20.109   0.873 -25.577  1.00  1.05           H  
ATOM   1325 2HB  SER A  89      19.558   1.585 -24.076  1.00  1.05           H  
ATOM   1326  HG  SER A  89      20.762  -0.582 -24.309  1.00  1.05           H  
ATOM   1327  N   GLY A  90      18.628  -0.658 -27.227  1.00  1.18           N  
ATOM   1328  CA  GLY A  90      18.747  -1.852 -28.057  1.00  1.18           C  
ATOM   1329  C   GLY A  90      18.427  -1.627 -29.521  1.00  1.18           C  
ATOM   1330  O   GLY A  90      17.845  -0.613 -29.904  1.00  1.18           O  
ATOM   1331  H   GLY A  90      19.125   0.179 -27.492  1.00  1.18           H  
ATOM   1332 1HA  GLY A  90      19.765  -2.230 -27.974  1.00  1.18           H  
ATOM   1333 2HA  GLY A  90      18.100  -2.630 -27.670  1.00  1.18           H  
ATOM   1334  N   ARG A  91      18.842  -2.594 -30.327  1.00  1.32           N  
ATOM   1335  CA  ARG A  91      18.675  -2.609 -31.772  1.00  1.32           C  
ATOM   1336  C   ARG A  91      18.524  -4.049 -32.214  1.00  1.32           C  
ATOM   1337  O   ARG A  91      19.284  -4.901 -31.771  1.00  1.32           O  
ATOM   1338  CB  ARG A  91      19.878  -1.966 -32.445  1.00  1.32           C  
ATOM   1339  CG  ARG A  91      19.839  -1.899 -33.965  1.00  1.32           C  
ATOM   1340  CD  ARG A  91      21.016  -1.147 -34.470  1.00  1.32           C  
ATOM   1341  NE  ARG A  91      21.035  -1.008 -35.921  1.00  1.32           N  
ATOM   1342  CZ  ARG A  91      21.699  -1.835 -36.755  1.00  1.32           C  
ATOM   1343  NH1 ARG A  91      22.369  -2.837 -36.299  1.00  1.32           N  
ATOM   1344  NH2 ARG A  91      21.705  -1.654 -38.054  1.00  1.32           N  
ATOM   1345  H   ARG A  91      19.307  -3.385 -29.906  1.00  1.32           H  
ATOM   1346  HA  ARG A  91      17.772  -2.058 -32.037  1.00  1.32           H  
ATOM   1347 1HB  ARG A  91      19.987  -0.945 -32.081  1.00  1.32           H  
ATOM   1348 2HB  ARG A  91      20.781  -2.506 -32.164  1.00  1.32           H  
ATOM   1349 1HG  ARG A  91      19.866  -2.911 -34.381  1.00  1.32           H  
ATOM   1350 2HG  ARG A  91      18.930  -1.393 -34.291  1.00  1.32           H  
ATOM   1351 1HD  ARG A  91      21.028  -0.149 -34.032  1.00  1.32           H  
ATOM   1352 2HD  ARG A  91      21.919  -1.681 -34.171  1.00  1.32           H  
ATOM   1353  HE  ARG A  91      20.527  -0.235 -36.329  1.00  1.32           H  
ATOM   1354 1HH1 ARG A  91      22.397  -3.035 -35.315  1.00  1.32           H  
ATOM   1355 2HH1 ARG A  91      22.868  -3.420 -36.988  1.00  1.32           H  
ATOM   1356 1HH2 ARG A  91      21.206  -0.886 -38.476  1.00  1.32           H  
ATOM   1357 2HH2 ARG A  91      22.254  -2.325 -38.623  1.00  1.32           H  
ATOM   1358  N   VAL A  92      17.534  -4.331 -33.048  1.00  1.43           N  
ATOM   1359  CA  VAL A  92      17.308  -5.703 -33.475  1.00  1.43           C  
ATOM   1360  C   VAL A  92      17.864  -5.973 -34.856  1.00  1.43           C  
ATOM   1361  O   VAL A  92      17.617  -5.221 -35.798  1.00  1.43           O  
ATOM   1362  CB  VAL A  92      15.806  -6.037 -33.487  1.00  1.43           C  
ATOM   1363  CG1 VAL A  92      15.597  -7.476 -33.972  1.00  1.43           C  
ATOM   1364  CG2 VAL A  92      15.238  -5.863 -32.120  1.00  1.43           C  
ATOM   1365  H   VAL A  92      16.931  -3.594 -33.383  1.00  1.43           H  
ATOM   1366  HA  VAL A  92      17.802  -6.371 -32.771  1.00  1.43           H  
ATOM   1367  HB  VAL A  92      15.296  -5.372 -34.183  1.00  1.43           H  
ATOM   1368 1HG1 VAL A  92      14.533  -7.704 -33.987  1.00  1.43           H  
ATOM   1369 2HG1 VAL A  92      15.997  -7.591 -34.971  1.00  1.43           H  
ATOM   1370 3HG1 VAL A  92      16.107  -8.166 -33.296  1.00  1.43           H  
ATOM   1371 1HG2 VAL A  92      14.175  -6.095 -32.130  1.00  1.43           H  
ATOM   1372 2HG2 VAL A  92      15.744  -6.534 -31.472  1.00  1.43           H  
ATOM   1373 3HG2 VAL A  92      15.384  -4.839 -31.782  1.00  1.43           H  
ATOM   1374  N   VAL A  93      18.620  -7.050 -34.959  1.00  1.52           N  
ATOM   1375  CA  VAL A  93      19.196  -7.493 -36.211  1.00  1.52           C  
ATOM   1376  C   VAL A  93      18.658  -8.874 -36.531  1.00  1.52           C  
ATOM   1377  O   VAL A  93      18.665  -9.762 -35.677  1.00  1.52           O  
ATOM   1378  CB  VAL A  93      20.725  -7.480 -36.119  1.00  1.52           C  
ATOM   1379  CG1 VAL A  93      21.366  -8.031 -37.388  1.00  1.52           C  
ATOM   1380  CG2 VAL A  93      21.183  -6.037 -35.917  1.00  1.52           C  
ATOM   1381  H   VAL A  93      18.785  -7.595 -34.127  1.00  1.52           H  
ATOM   1382  HA  VAL A  93      18.891  -6.809 -37.004  1.00  1.52           H  
ATOM   1383  HB  VAL A  93      21.028  -8.098 -35.284  1.00  1.52           H  
ATOM   1384 1HG1 VAL A  93      22.453  -8.005 -37.290  1.00  1.52           H  
ATOM   1385 2HG1 VAL A  93      21.043  -9.064 -37.552  1.00  1.52           H  
ATOM   1386 3HG1 VAL A  93      21.069  -7.422 -38.241  1.00  1.52           H  
ATOM   1387 1HG2 VAL A  93      22.262  -6.005 -35.832  1.00  1.52           H  
ATOM   1388 2HG2 VAL A  93      20.868  -5.438 -36.772  1.00  1.52           H  
ATOM   1389 3HG2 VAL A  93      20.738  -5.630 -35.018  1.00  1.52           H  
ATOM   1390  N   THR A  94      18.165  -9.031 -37.748  1.00  1.56           N  
ATOM   1391  CA  THR A  94      17.569 -10.279 -38.199  1.00  1.56           C  
ATOM   1392  C   THR A  94      18.379 -10.862 -39.348  1.00  1.56           C  
ATOM   1393  O   THR A  94      19.411 -10.303 -39.721  1.00  1.56           O  
ATOM   1394  CB  THR A  94      16.104 -10.061 -38.602  1.00  1.56           C  
ATOM   1395  OG1 THR A  94      16.046  -9.230 -39.766  1.00  1.56           O  
ATOM   1396  CG2 THR A  94      15.354  -9.384 -37.460  1.00  1.56           C  
ATOM   1397  H   THR A  94      18.201  -8.249 -38.386  1.00  1.56           H  
ATOM   1398  HA  THR A  94      17.593 -10.998 -37.379  1.00  1.56           H  
ATOM   1399  HB  THR A  94      15.637 -11.019 -38.820  1.00  1.56           H  
ATOM   1400  HG1 THR A  94      16.544  -9.648 -40.477  1.00  1.56           H  
ATOM   1401 1HG2 THR A  94      14.315  -9.231 -37.746  1.00  1.56           H  
ATOM   1402 2HG2 THR A  94      15.399 -10.015 -36.571  1.00  1.56           H  
ATOM   1403 3HG2 THR A  94      15.813  -8.422 -37.245  1.00  1.56           H  
ATOM   1404  N   GLY A  95      17.922 -11.985 -39.897  1.00  1.56           N  
ATOM   1405  CA  GLY A  95      18.685 -12.685 -40.925  1.00  1.56           C  
ATOM   1406  C   GLY A  95      19.619 -13.603 -40.167  1.00  1.56           C  
ATOM   1407  O   GLY A  95      19.390 -13.838 -38.981  1.00  1.56           O  
ATOM   1408  H   GLY A  95      17.053 -12.379 -39.570  1.00  1.56           H  
ATOM   1409 1HA  GLY A  95      18.024 -13.259 -41.575  1.00  1.56           H  
ATOM   1410 2HA  GLY A  95      19.252 -11.983 -41.536  1.00  1.56           H  
ATOM   1411  N   LYS A  96      20.620 -14.175 -40.815  1.00  1.52           N  
ATOM   1412  CA  LYS A  96      21.472 -15.100 -40.086  1.00  1.52           C  
ATOM   1413  C   LYS A  96      22.563 -14.317 -39.388  1.00  1.52           C  
ATOM   1414  O   LYS A  96      22.954 -13.247 -39.847  1.00  1.52           O  
ATOM   1415  CB  LYS A  96      22.096 -16.141 -41.015  1.00  1.52           C  
ATOM   1416  CG  LYS A  96      21.102 -17.077 -41.674  1.00  1.52           C  
ATOM   1417  CD  LYS A  96      21.810 -18.095 -42.560  1.00  1.52           C  
ATOM   1418  CE  LYS A  96      20.817 -19.042 -43.221  1.00  1.52           C  
ATOM   1419  NZ  LYS A  96      21.496 -20.028 -44.106  1.00  1.52           N  
ATOM   1420  H   LYS A  96      20.830 -13.961 -41.801  1.00  1.52           H  
ATOM   1421  HA  LYS A  96      20.880 -15.610 -39.325  1.00  1.52           H  
ATOM   1422 1HB  LYS A  96      22.646 -15.628 -41.811  1.00  1.52           H  
ATOM   1423 2HB  LYS A  96      22.811 -16.745 -40.461  1.00  1.52           H  
ATOM   1424 1HG  LYS A  96      20.525 -17.598 -40.911  1.00  1.52           H  
ATOM   1425 2HG  LYS A  96      20.418 -16.489 -42.290  1.00  1.52           H  
ATOM   1426 1HD  LYS A  96      22.369 -17.565 -43.337  1.00  1.52           H  
ATOM   1427 2HD  LYS A  96      22.513 -18.674 -41.963  1.00  1.52           H  
ATOM   1428 1HE  LYS A  96      20.269 -19.580 -42.449  1.00  1.52           H  
ATOM   1429 2HE  LYS A  96      20.112 -18.461 -43.816  1.00  1.52           H  
ATOM   1430 1HZ  LYS A  96      20.806 -20.636 -44.524  1.00  1.52           H  
ATOM   1431 2HZ  LYS A  96      21.998 -19.538 -44.834  1.00  1.52           H  
ATOM   1432 3HZ  LYS A  96      22.144 -20.579 -43.562  1.00  1.52           H  
ATOM   1433  N   PHE A  97      23.146 -14.872 -38.337  1.00  1.44           N  
ATOM   1434  CA  PHE A  97      24.287 -14.214 -37.698  1.00  1.44           C  
ATOM   1435  C   PHE A  97      25.338 -13.892 -38.764  1.00  1.44           C  
ATOM   1436  O   PHE A  97      25.928 -12.821 -38.781  1.00  1.44           O  
ATOM   1437  CB  PHE A  97      24.916 -15.089 -36.625  1.00  1.44           C  
ATOM   1438  CG  PHE A  97      25.988 -14.389 -35.833  1.00  1.44           C  
ATOM   1439  CD1 PHE A  97      25.633 -13.556 -34.772  1.00  1.44           C  
ATOM   1440  CD2 PHE A  97      27.332 -14.543 -36.137  1.00  1.44           C  
ATOM   1441  CE1 PHE A  97      26.594 -12.907 -34.031  1.00  1.44           C  
ATOM   1442  CE2 PHE A  97      28.300 -13.886 -35.393  1.00  1.44           C  
ATOM   1443  CZ  PHE A  97      27.927 -13.073 -34.339  1.00  1.44           C  
ATOM   1444  H   PHE A  97      22.792 -15.743 -37.966  1.00  1.44           H  
ATOM   1445  HA  PHE A  97      23.947 -13.280 -37.245  1.00  1.44           H  
ATOM   1446 1HB  PHE A  97      24.152 -15.435 -35.939  1.00  1.44           H  
ATOM   1447 2HB  PHE A  97      25.361 -15.969 -37.089  1.00  1.44           H  
ATOM   1448  HD1 PHE A  97      24.584 -13.427 -34.531  1.00  1.44           H  
ATOM   1449  HD2 PHE A  97      27.620 -15.189 -36.969  1.00  1.44           H  
ATOM   1450  HE1 PHE A  97      26.303 -12.264 -33.202  1.00  1.44           H  
ATOM   1451  HE2 PHE A  97      29.354 -14.011 -35.634  1.00  1.44           H  
ATOM   1452  HZ  PHE A  97      28.690 -12.558 -33.755  1.00  1.44           H  
ATOM   1453  N   LEU A  98      25.523 -14.835 -39.682  1.00  1.35           N  
ATOM   1454  CA  LEU A  98      26.483 -14.785 -40.776  1.00  1.35           C  
ATOM   1455  C   LEU A  98      26.264 -13.609 -41.747  1.00  1.35           C  
ATOM   1456  O   LEU A  98      27.163 -13.269 -42.516  1.00  1.35           O  
ATOM   1457  CB  LEU A  98      26.379 -16.090 -41.560  1.00  1.35           C  
ATOM   1458  CG  LEU A  98      26.794 -17.336 -40.789  1.00  1.35           C  
ATOM   1459  CD1 LEU A  98      26.500 -18.564 -41.635  1.00  1.35           C  
ATOM   1460  CD2 LEU A  98      28.263 -17.237 -40.430  1.00  1.35           C  
ATOM   1461  H   LEU A  98      24.962 -15.666 -39.595  1.00  1.35           H  
ATOM   1462  HA  LEU A  98      27.480 -14.693 -40.347  1.00  1.35           H  
ATOM   1463 1HB  LEU A  98      25.346 -16.219 -41.885  1.00  1.35           H  
ATOM   1464 2HB  LEU A  98      27.011 -16.016 -42.445  1.00  1.35           H  
ATOM   1465  HG  LEU A  98      26.207 -17.412 -39.874  1.00  1.35           H  
ATOM   1466 1HD1 LEU A  98      26.782 -19.462 -41.085  1.00  1.35           H  
ATOM   1467 2HD1 LEU A  98      25.433 -18.599 -41.864  1.00  1.35           H  
ATOM   1468 3HD1 LEU A  98      27.068 -18.513 -42.563  1.00  1.35           H  
ATOM   1469 1HD2 LEU A  98      28.562 -18.126 -39.872  1.00  1.35           H  
ATOM   1470 2HD2 LEU A  98      28.857 -17.165 -41.342  1.00  1.35           H  
ATOM   1471 3HD2 LEU A  98      28.428 -16.351 -39.817  1.00  1.35           H  
ATOM   1472  N   ASP A  99      25.062 -13.026 -41.748  1.00  1.25           N  
ATOM   1473  CA  ASP A  99      24.728 -11.903 -42.613  1.00  1.25           C  
ATOM   1474  C   ASP A  99      25.107 -10.578 -41.942  1.00  1.25           C  
ATOM   1475  O   ASP A  99      25.232  -9.549 -42.611  1.00  1.25           O  
ATOM   1476  CB  ASP A  99      23.225 -11.876 -42.954  1.00  1.25           C  
ATOM   1477  CG  ASP A  99      22.729 -13.081 -43.799  1.00  1.25           C  
ATOM   1478  OD1 ASP A  99      23.308 -13.330 -44.836  1.00  1.25           O  
ATOM   1479  OD2 ASP A  99      21.750 -13.726 -43.409  1.00  1.25           O  
ATOM   1480  H   ASP A  99      24.357 -13.328 -41.085  1.00  1.25           H  
ATOM   1481  HA  ASP A  99      25.297 -11.994 -43.538  1.00  1.25           H  
ATOM   1482 1HB  ASP A  99      22.655 -11.853 -42.020  1.00  1.25           H  
ATOM   1483 2HB  ASP A  99      22.996 -10.957 -43.490  1.00  1.25           H  
ATOM   1484  N   SER A 100      25.185 -10.587 -40.608  1.00  1.17           N  
ATOM   1485  CA  SER A 100      25.437  -9.387 -39.820  1.00  1.17           C  
ATOM   1486  C   SER A 100      26.815  -8.806 -40.137  1.00  1.17           C  
ATOM   1487  O   SER A 100      27.789  -9.552 -40.267  1.00  1.17           O  
ATOM   1488  CB  SER A 100      25.345  -9.738 -38.341  1.00  1.17           C  
ATOM   1489  OG  SER A 100      25.613  -8.634 -37.548  1.00  1.17           O  
ATOM   1490  H   SER A 100      25.128 -11.471 -40.106  1.00  1.17           H  
ATOM   1491  HA  SER A 100      24.682  -8.638 -40.064  1.00  1.17           H  
ATOM   1492 1HB  SER A 100      24.357 -10.135 -38.113  1.00  1.17           H  
ATOM   1493 2HB  SER A 100      26.068 -10.510 -38.115  1.00  1.17           H  
ATOM   1494  HG  SER A 100      26.456  -8.272 -37.877  1.00  1.17           H  
ATOM   1495  N   THR A 101      26.917  -7.477 -40.227  1.00  1.10           N  
ATOM   1496  CA  THR A 101      28.214  -6.844 -40.467  1.00  1.10           C  
ATOM   1497  C   THR A 101      28.885  -6.536 -39.148  1.00  1.10           C  
ATOM   1498  O   THR A 101      28.235  -6.608 -38.107  1.00  1.10           O  
ATOM   1499  CB  THR A 101      28.060  -5.534 -41.237  1.00  1.10           C  
ATOM   1500  OG1 THR A 101      27.337  -4.600 -40.417  1.00  1.10           O  
ATOM   1501  CG2 THR A 101      27.291  -5.766 -42.526  1.00  1.10           C  
ATOM   1502  H   THR A 101      26.085  -6.871 -40.131  1.00  1.10           H  
ATOM   1503  HA  THR A 101      28.846  -7.527 -41.034  1.00  1.10           H  
ATOM   1504  HB  THR A 101      29.042  -5.124 -41.465  1.00  1.10           H  
ATOM   1505  HG1 THR A 101      26.397  -4.899 -40.351  1.00  1.10           H  
ATOM   1506 1HG2 THR A 101      27.179  -4.823 -43.060  1.00  1.10           H  
ATOM   1507 2HG2 THR A 101      27.831  -6.476 -43.151  1.00  1.10           H  
ATOM   1508 3HG2 THR A 101      26.303  -6.168 -42.286  1.00  1.10           H  
ATOM   1509  N   LEU A 102      30.155  -6.129 -39.178  1.00  1.06           N  
ATOM   1510  CA  LEU A 102      30.825  -5.768 -37.933  1.00  1.06           C  
ATOM   1511  C   LEU A 102      30.125  -4.579 -37.285  1.00  1.06           C  
ATOM   1512  O   LEU A 102      29.970  -4.517 -36.063  1.00  1.06           O  
ATOM   1513  CB  LEU A 102      32.281  -5.385 -38.195  1.00  1.06           C  
ATOM   1514  CG  LEU A 102      33.212  -6.507 -38.666  1.00  1.06           C  
ATOM   1515  CD1 LEU A 102      34.567  -5.912 -39.011  1.00  1.06           C  
ATOM   1516  CD2 LEU A 102      33.332  -7.550 -37.589  1.00  1.06           C  
ATOM   1517  H   LEU A 102      30.653  -6.085 -40.056  1.00  1.06           H  
ATOM   1518  HA  LEU A 102      30.784  -6.614 -37.253  1.00  1.06           H  
ATOM   1519 1HB  LEU A 102      32.302  -4.598 -38.948  1.00  1.06           H  
ATOM   1520 2HB  LEU A 102      32.699  -4.979 -37.274  1.00  1.06           H  
ATOM   1521  HG  LEU A 102      32.808  -6.965 -39.568  1.00  1.06           H  
ATOM   1522 1HD1 LEU A 102      35.235  -6.701 -39.358  1.00  1.06           H  
ATOM   1523 2HD1 LEU A 102      34.449  -5.166 -39.797  1.00  1.06           H  
ATOM   1524 3HD1 LEU A 102      34.993  -5.442 -38.125  1.00  1.06           H  
ATOM   1525 1HD2 LEU A 102      33.994  -8.348 -37.926  1.00  1.06           H  
ATOM   1526 2HD2 LEU A 102      33.739  -7.099 -36.684  1.00  1.06           H  
ATOM   1527 3HD2 LEU A 102      32.357  -7.954 -37.389  1.00  1.06           H  
ATOM   1528  N   GLU A 103      29.652  -3.648 -38.117  1.00  1.03           N  
ATOM   1529  CA  GLU A 103      28.962  -2.464 -37.627  1.00  1.03           C  
ATOM   1530  C   GLU A 103      27.691  -2.871 -36.891  1.00  1.03           C  
ATOM   1531  O   GLU A 103      27.347  -2.277 -35.861  1.00  1.03           O  
ATOM   1532  CB  GLU A 103      28.654  -1.496 -38.772  1.00  1.03           C  
ATOM   1533  CG  GLU A 103      29.899  -0.821 -39.368  1.00  1.03           C  
ATOM   1534  CD  GLU A 103      29.597   0.147 -40.500  1.00  1.03           C  
ATOM   1535  OE1 GLU A 103      28.464   0.236 -40.909  1.00  1.03           O  
ATOM   1536  OE2 GLU A 103      30.513   0.797 -40.951  1.00  1.03           O  
ATOM   1537  H   GLU A 103      29.780  -3.766 -39.111  1.00  1.03           H  
ATOM   1538  HA  GLU A 103      29.612  -1.954 -36.916  1.00  1.03           H  
ATOM   1539 1HB  GLU A 103      28.144  -2.035 -39.573  1.00  1.03           H  
ATOM   1540 2HB  GLU A 103      27.979  -0.717 -38.420  1.00  1.03           H  
ATOM   1541 1HG  GLU A 103      30.417  -0.282 -38.574  1.00  1.03           H  
ATOM   1542 2HG  GLU A 103      30.570  -1.599 -39.733  1.00  1.03           H  
ATOM   1543  N   ASP A 104      27.039  -3.944 -37.355  1.00  1.02           N  
ATOM   1544  CA  ASP A 104      25.813  -4.383 -36.696  1.00  1.02           C  
ATOM   1545  C   ASP A 104      26.146  -5.143 -35.423  1.00  1.02           C  
ATOM   1546  O   ASP A 104      25.450  -4.988 -34.414  1.00  1.02           O  
ATOM   1547  CB  ASP A 104      25.024  -5.356 -37.575  1.00  1.02           C  
ATOM   1548  CG  ASP A 104      24.432  -4.802 -38.837  1.00  1.02           C  
ATOM   1549  OD1 ASP A 104      23.630  -3.879 -38.773  1.00  1.02           O  
ATOM   1550  OD2 ASP A 104      24.794  -5.330 -39.892  1.00  1.02           O  
ATOM   1551  H   ASP A 104      27.356  -4.391 -38.220  1.00  1.02           H  
ATOM   1552  HA  ASP A 104      25.210  -3.513 -36.450  1.00  1.02           H  
ATOM   1553 1HB  ASP A 104      25.694  -6.154 -37.860  1.00  1.02           H  
ATOM   1554 2HB  ASP A 104      24.238  -5.814 -36.989  1.00  1.02           H  
ATOM   1555  N   LEU A 105      27.244  -5.911 -35.431  1.00  1.00           N  
ATOM   1556  CA  LEU A 105      27.578  -6.682 -34.243  1.00  1.00           C  
ATOM   1557  C   LEU A 105      27.851  -5.714 -33.104  1.00  1.00           C  
ATOM   1558  O   LEU A 105      27.364  -5.891 -31.981  1.00  1.00           O  
ATOM   1559  CB  LEU A 105      28.848  -7.528 -34.448  1.00  1.00           C  
ATOM   1560  CG  LEU A 105      28.796  -8.687 -35.486  1.00  1.00           C  
ATOM   1561  CD1 LEU A 105      30.160  -9.301 -35.603  1.00  1.00           C  
ATOM   1562  CD2 LEU A 105      27.813  -9.687 -35.105  1.00  1.00           C  
ATOM   1563  H   LEU A 105      27.796  -6.002 -36.283  1.00  1.00           H  
ATOM   1564  HA  LEU A 105      26.754  -7.323 -33.982  1.00  1.00           H  
ATOM   1565 1HB  LEU A 105      29.651  -6.857 -34.754  1.00  1.00           H  
ATOM   1566 2HB  LEU A 105      29.122  -7.961 -33.487  1.00  1.00           H  
ATOM   1567  HG  LEU A 105      28.530  -8.286 -36.445  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 105      30.141 -10.095 -36.352  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 105      30.859  -8.544 -35.892  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 105      30.455  -9.716 -34.642  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 105      27.787 -10.480 -35.853  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 105      28.078 -10.100 -34.139  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 105      26.864  -9.218 -35.054  1.00  1.00           H  
ATOM   1574  N   HIS A 106      28.559  -4.631 -33.429  1.00  0.99           N  
ATOM   1575  CA  HIS A 106      28.908  -3.641 -32.434  1.00  0.99           C  
ATOM   1576  C   HIS A 106      27.716  -2.803 -32.029  1.00  0.99           C  
ATOM   1577  O   HIS A 106      27.495  -2.606 -30.839  1.00  0.99           O  
ATOM   1578  CB  HIS A 106      30.018  -2.711 -32.940  1.00  0.99           C  
ATOM   1579  CG  HIS A 106      31.375  -3.360 -33.056  1.00  0.99           C  
ATOM   1580  ND1 HIS A 106      32.054  -3.867 -31.962  1.00  0.99           N  
ATOM   1581  CD2 HIS A 106      32.188  -3.555 -34.125  1.00  0.99           C  
ATOM   1582  CE1 HIS A 106      33.217  -4.359 -32.360  1.00  0.99           C  
ATOM   1583  NE2 HIS A 106      33.322  -4.181 -33.666  1.00  0.99           N  
ATOM   1584  H   HIS A 106      28.913  -4.531 -34.382  1.00  0.99           H  
ATOM   1585  HA  HIS A 106      29.274  -4.143 -31.541  1.00  0.99           H  
ATOM   1586 1HB  HIS A 106      29.741  -2.336 -33.931  1.00  0.99           H  
ATOM   1587 2HB  HIS A 106      30.102  -1.851 -32.278  1.00  0.99           H  
ATOM   1588  HD2 HIS A 106      31.984  -3.269 -35.156  1.00  0.99           H  
ATOM   1589  HE1 HIS A 106      33.963  -4.827 -31.719  1.00  0.99           H  
ATOM   1590  HE2 HIS A 106      34.107  -4.455 -34.238  1.00  0.99           H  
ATOM   1591  N   SER A 107      26.889  -2.377 -32.988  1.00  0.97           N  
ATOM   1592  CA  SER A 107      25.753  -1.534 -32.651  1.00  0.97           C  
ATOM   1593  C   SER A 107      24.796  -2.240 -31.698  1.00  0.97           C  
ATOM   1594  O   SER A 107      24.271  -1.635 -30.757  1.00  0.97           O  
ATOM   1595  CB  SER A 107      25.005  -1.151 -33.910  1.00  0.97           C  
ATOM   1596  OG  SER A 107      25.800  -0.353 -34.749  1.00  0.97           O  
ATOM   1597  H   SER A 107      27.076  -2.575 -33.971  1.00  0.97           H  
ATOM   1598  HA  SER A 107      26.128  -0.632 -32.164  1.00  0.97           H  
ATOM   1599 1HB  SER A 107      24.707  -2.056 -34.442  1.00  0.97           H  
ATOM   1600 2HB  SER A 107      24.103  -0.614 -33.642  1.00  0.97           H  
ATOM   1601  HG  SER A 107      26.532  -0.940 -35.053  1.00  0.97           H  
ATOM   1602  N   VAL A 108      24.567  -3.534 -31.916  1.00  0.95           N  
ATOM   1603  CA  VAL A 108      23.659  -4.251 -31.043  1.00  0.95           C  
ATOM   1604  C   VAL A 108      24.251  -4.441 -29.661  1.00  0.95           C  
ATOM   1605  O   VAL A 108      23.586  -4.191 -28.658  1.00  0.95           O  
ATOM   1606  CB  VAL A 108      23.284  -5.602 -31.626  1.00  0.95           C  
ATOM   1607  CG1 VAL A 108      22.473  -6.367 -30.633  1.00  0.95           C  
ATOM   1608  CG2 VAL A 108      22.495  -5.396 -32.870  1.00  0.95           C  
ATOM   1609  H   VAL A 108      25.007  -4.014 -32.705  1.00  0.95           H  
ATOM   1610  HA  VAL A 108      22.746  -3.665 -30.947  1.00  0.95           H  
ATOM   1611  HB  VAL A 108      24.191  -6.170 -31.843  1.00  0.95           H  
ATOM   1612 1HG1 VAL A 108      22.215  -7.307 -31.054  1.00  0.95           H  
ATOM   1613 2HG1 VAL A 108      23.053  -6.511 -29.734  1.00  0.95           H  
ATOM   1614 3HG1 VAL A 108      21.568  -5.808 -30.405  1.00  0.95           H  
ATOM   1615 1HG2 VAL A 108      22.224  -6.360 -33.269  1.00  0.95           H  
ATOM   1616 2HG2 VAL A 108      21.600  -4.835 -32.642  1.00  0.95           H  
ATOM   1617 3HG2 VAL A 108      23.091  -4.848 -33.596  1.00  0.95           H  
ATOM   1618  N   VAL A 109      25.512  -4.851 -29.574  1.00  0.92           N  
ATOM   1619  CA  VAL A 109      26.098  -5.035 -28.258  1.00  0.92           C  
ATOM   1620  C   VAL A 109      26.192  -3.721 -27.486  1.00  0.92           C  
ATOM   1621  O   VAL A 109      25.850  -3.663 -26.296  1.00  0.92           O  
ATOM   1622  CB  VAL A 109      27.482  -5.682 -28.367  1.00  0.92           C  
ATOM   1623  CG1 VAL A 109      28.159  -5.681 -26.988  1.00  0.92           C  
ATOM   1624  CG2 VAL A 109      27.302  -7.114 -28.885  1.00  0.92           C  
ATOM   1625  H   VAL A 109      26.068  -5.052 -30.411  1.00  0.92           H  
ATOM   1626  HA  VAL A 109      25.458  -5.715 -27.699  1.00  0.92           H  
ATOM   1627  HB  VAL A 109      28.104  -5.106 -29.061  1.00  0.92           H  
ATOM   1628 1HG1 VAL A 109      29.143  -6.143 -27.064  1.00  0.92           H  
ATOM   1629 2HG1 VAL A 109      28.270  -4.651 -26.636  1.00  0.92           H  
ATOM   1630 3HG1 VAL A 109      27.549  -6.243 -26.284  1.00  0.92           H  
ATOM   1631 1HG2 VAL A 109      28.274  -7.595 -28.977  1.00  0.92           H  
ATOM   1632 2HG2 VAL A 109      26.680  -7.678 -28.191  1.00  0.92           H  
ATOM   1633 3HG2 VAL A 109      26.817  -7.087 -29.861  1.00  0.92           H  
ATOM   1634  N   GLN A 110      26.610  -2.652 -28.167  1.00  0.90           N  
ATOM   1635  CA  GLN A 110      26.738  -1.360 -27.519  1.00  0.90           C  
ATOM   1636  C   GLN A 110      25.382  -0.884 -26.994  1.00  0.90           C  
ATOM   1637  O   GLN A 110      25.269  -0.394 -25.864  1.00  0.90           O  
ATOM   1638  CB  GLN A 110      27.297  -0.340 -28.523  1.00  0.90           C  
ATOM   1639  CG  GLN A 110      28.760  -0.552 -28.886  1.00  0.90           C  
ATOM   1640  CD  GLN A 110      29.223   0.342 -30.026  1.00  0.90           C  
ATOM   1641  OE1 GLN A 110      28.414   0.912 -30.765  1.00  0.90           O  
ATOM   1642  NE2 GLN A 110      30.537   0.464 -30.182  1.00  0.90           N  
ATOM   1643  H   GLN A 110      26.866  -2.737 -29.147  1.00  0.90           H  
ATOM   1644  HA  GLN A 110      27.435  -1.462 -26.699  1.00  0.90           H  
ATOM   1645 1HB  GLN A 110      26.714  -0.389 -29.442  1.00  0.90           H  
ATOM   1646 2HB  GLN A 110      27.194   0.658 -28.122  1.00  0.90           H  
ATOM   1647 1HG  GLN A 110      29.360  -0.306 -28.010  1.00  0.90           H  
ATOM   1648 2HG  GLN A 110      28.928  -1.591 -29.154  1.00  0.90           H  
ATOM   1649 1HE2 GLN A 110      30.906   1.036 -30.916  1.00  0.90           H  
ATOM   1650 2HE2 GLN A 110      31.159  -0.018 -29.560  1.00  0.90           H  
ATOM   1651  N   GLY A 111      24.334  -1.068 -27.794  1.00  0.87           N  
ATOM   1652  CA  GLY A 111      23.006  -0.676 -27.375  1.00  0.87           C  
ATOM   1653  C   GLY A 111      22.460  -1.549 -26.248  1.00  0.87           C  
ATOM   1654  O   GLY A 111      22.126  -1.052 -25.177  1.00  0.87           O  
ATOM   1655  H   GLY A 111      24.451  -1.461 -28.730  1.00  0.87           H  
ATOM   1656 1HA  GLY A 111      23.024   0.366 -27.058  1.00  0.87           H  
ATOM   1657 2HA  GLY A 111      22.338  -0.735 -28.235  1.00  0.87           H  
ATOM   1658  N   CYS A 112      22.342  -2.851 -26.506  1.00  0.84           N  
ATOM   1659  CA  CYS A 112      21.705  -3.789 -25.586  1.00  0.84           C  
ATOM   1660  C   CYS A 112      22.448  -4.061 -24.282  1.00  0.84           C  
ATOM   1661  O   CYS A 112      21.806  -4.225 -23.245  1.00  0.84           O  
ATOM   1662  CB  CYS A 112      21.544  -5.131 -26.271  1.00  0.84           C  
ATOM   1663  SG  CYS A 112      20.358  -5.189 -27.617  1.00  0.84           S  
ATOM   1664  H   CYS A 112      22.700  -3.216 -27.387  1.00  0.84           H  
ATOM   1665  HA  CYS A 112      20.720  -3.393 -25.342  1.00  0.84           H  
ATOM   1666 1HB  CYS A 112      22.499  -5.380 -26.684  1.00  0.84           H  
ATOM   1667 2HB  CYS A 112      21.292  -5.899 -25.544  1.00  0.84           H  
ATOM   1668  HG  CYS A 112      20.685  -6.409 -28.037  1.00  0.84           H  
ATOM   1669  N   LEU A 113      23.781  -4.163 -24.335  1.00  0.82           N  
ATOM   1670  CA  LEU A 113      24.575  -4.503 -23.161  1.00  0.82           C  
ATOM   1671  C   LEU A 113      25.343  -3.349 -22.554  1.00  0.82           C  
ATOM   1672  O   LEU A 113      25.249  -3.098 -21.346  1.00  0.82           O  
ATOM   1673  CB  LEU A 113      25.583  -5.610 -23.506  1.00  0.82           C  
ATOM   1674  CG  LEU A 113      26.553  -5.967 -22.366  1.00  0.82           C  
ATOM   1675  CD1 LEU A 113      25.768  -6.456 -21.179  1.00  0.82           C  
ATOM   1676  CD2 LEU A 113      27.521  -7.029 -22.856  1.00  0.82           C  
ATOM   1677  H   LEU A 113      24.282  -4.008 -25.208  1.00  0.82           H  
ATOM   1678  HA  LEU A 113      23.896  -4.884 -22.400  1.00  0.82           H  
ATOM   1679 1HB  LEU A 113      25.029  -6.514 -23.769  1.00  0.82           H  
ATOM   1680 2HB  LEU A 113      26.169  -5.300 -24.367  1.00  0.82           H  
ATOM   1681  HG  LEU A 113      27.111  -5.077 -22.066  1.00  0.82           H  
ATOM   1682 1HD1 LEU A 113      26.443  -6.708 -20.362  1.00  0.82           H  
ATOM   1683 2HD1 LEU A 113      25.080  -5.678 -20.857  1.00  0.82           H  
ATOM   1684 3HD1 LEU A 113      25.226  -7.316 -21.475  1.00  0.82           H  
ATOM   1685 1HD2 LEU A 113      28.216  -7.286 -22.057  1.00  0.82           H  
ATOM   1686 2HD2 LEU A 113      26.962  -7.917 -23.154  1.00  0.82           H  
ATOM   1687 3HD2 LEU A 113      28.077  -6.643 -23.713  1.00  0.82           H  
ATOM   1688  N   GLU A 114      26.146  -2.671 -23.359  1.00  0.79           N  
ATOM   1689  CA  GLU A 114      26.992  -1.655 -22.761  1.00  0.79           C  
ATOM   1690  C   GLU A 114      26.178  -0.493 -22.210  1.00  0.79           C  
ATOM   1691  O   GLU A 114      26.441  -0.024 -21.107  1.00  0.79           O  
ATOM   1692  CB  GLU A 114      28.043  -1.177 -23.754  1.00  0.79           C  
ATOM   1693  CG  GLU A 114      29.074  -2.270 -24.098  1.00  0.79           C  
ATOM   1694  CD  GLU A 114      30.117  -1.853 -25.106  1.00  0.79           C  
ATOM   1695  OE1 GLU A 114      29.997  -0.793 -25.663  1.00  0.79           O  
ATOM   1696  OE2 GLU A 114      31.045  -2.600 -25.311  1.00  0.79           O  
ATOM   1697  H   GLU A 114      26.166  -2.878 -24.361  1.00  0.79           H  
ATOM   1698  HA  GLU A 114      27.524  -2.114 -21.929  1.00  0.79           H  
ATOM   1699 1HB  GLU A 114      27.563  -0.820 -24.639  1.00  0.79           H  
ATOM   1700 2HB  GLU A 114      28.584  -0.340 -23.329  1.00  0.79           H  
ATOM   1701 1HG  GLU A 114      29.574  -2.574 -23.179  1.00  0.79           H  
ATOM   1702 2HG  GLU A 114      28.534  -3.138 -24.485  1.00  0.79           H  
ATOM   1703  N   ALA A 115      25.138  -0.071 -22.915  1.00  0.77           N  
ATOM   1704  CA  ALA A 115      24.343   1.037 -22.413  1.00  0.77           C  
ATOM   1705  C   ALA A 115      23.818   0.820 -20.984  1.00  0.77           C  
ATOM   1706  O   ALA A 115      24.119   1.658 -20.128  1.00  0.77           O  
ATOM   1707  CB  ALA A 115      23.214   1.328 -23.378  1.00  0.77           C  
ATOM   1708  H   ALA A 115      24.961  -0.456 -23.845  1.00  0.77           H  
ATOM   1709  HA  ALA A 115      24.990   1.908 -22.362  1.00  0.77           H  
ATOM   1710 1HB  ALA A 115      22.674   2.173 -23.031  1.00  0.77           H  
ATOM   1711 2HB  ALA A 115      23.621   1.535 -24.360  1.00  0.77           H  
ATOM   1712 3HB  ALA A 115      22.554   0.532 -23.476  1.00  0.77           H  
ATOM   1713  N   PRO A 116      23.057  -0.259 -20.638  1.00  0.75           N  
ATOM   1714  CA  PRO A 116      22.627  -0.488 -19.280  1.00  0.75           C  
ATOM   1715  C   PRO A 116      23.797  -0.760 -18.340  1.00  0.75           C  
ATOM   1716  O   PRO A 116      23.697  -0.476 -17.148  1.00  0.75           O  
ATOM   1717  CB  PRO A 116      21.690  -1.687 -19.419  1.00  0.75           C  
ATOM   1718  CG  PRO A 116      22.096  -2.366 -20.686  1.00  0.75           C  
ATOM   1719  CD  PRO A 116      22.516  -1.249 -21.596  1.00  0.75           C  
ATOM   1720  HA  PRO A 116      22.061   0.388 -18.942  1.00  0.75           H  
ATOM   1721 1HB  PRO A 116      21.734  -2.289 -18.521  1.00  0.75           H  
ATOM   1722 2HB  PRO A 116      20.662  -1.319 -19.487  1.00  0.75           H  
ATOM   1723 1HG  PRO A 116      22.905  -3.080 -20.510  1.00  0.75           H  
ATOM   1724 2HG  PRO A 116      21.254  -2.943 -21.095  1.00  0.75           H  
ATOM   1725 1HD  PRO A 116      23.230  -1.610 -22.307  1.00  0.75           H  
ATOM   1726 2HD  PRO A 116      21.615  -0.867 -22.082  1.00  0.75           H  
ATOM   1727  N   TYR A 117      24.938  -1.240 -18.856  1.00  0.73           N  
ATOM   1728  CA  TYR A 117      26.094  -1.430 -17.987  1.00  0.73           C  
ATOM   1729  C   TYR A 117      26.548  -0.095 -17.456  1.00  0.73           C  
ATOM   1730  O   TYR A 117      26.716   0.097 -16.250  1.00  0.73           O  
ATOM   1731  CB  TYR A 117      27.256  -2.096 -18.722  1.00  0.73           C  
ATOM   1732  CG  TYR A 117      28.498  -2.242 -17.908  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117      28.614  -3.247 -16.966  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117      29.540  -1.362 -18.121  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117      29.781  -3.370 -16.239  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117      30.704  -1.477 -17.404  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117      30.833  -2.478 -16.465  1.00  0.73           C  
ATOM   1738  OH  TYR A 117      32.004  -2.602 -15.751  1.00  0.73           O  
ATOM   1739  H   TYR A 117      25.020  -1.520 -19.836  1.00  0.73           H  
ATOM   1740  HA  TYR A 117      25.803  -2.042 -17.135  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117      26.967  -3.068 -19.097  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117      27.515  -1.506 -19.575  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117      27.793  -3.935 -16.802  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117      29.434  -0.578 -18.866  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117      29.880  -4.162 -15.500  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117      31.522  -0.778 -17.581  1.00  0.73           H  
ATOM   1747  HH  TYR A 117      32.638  -1.948 -16.061  1.00  0.73           H  
ATOM   1748  N   HIS A 118      26.742   0.841 -18.377  1.00  0.71           N  
ATOM   1749  CA  HIS A 118      27.256   2.145 -18.023  1.00  0.71           C  
ATOM   1750  C   HIS A 118      26.244   2.885 -17.168  1.00  0.71           C  
ATOM   1751  O   HIS A 118      26.612   3.541 -16.188  1.00  0.71           O  
ATOM   1752  CB  HIS A 118      27.603   2.928 -19.288  1.00  0.71           C  
ATOM   1753  CG  HIS A 118      28.763   2.326 -20.017  1.00  0.71           C  
ATOM   1754  ND1 HIS A 118      30.004   2.144 -19.429  1.00  0.71           N  
ATOM   1755  CD2 HIS A 118      28.878   1.870 -21.283  1.00  0.71           C  
ATOM   1756  CE1 HIS A 118      30.822   1.580 -20.303  1.00  0.71           C  
ATOM   1757  NE2 HIS A 118      30.165   1.407 -21.435  1.00  0.71           N  
ATOM   1758  H   HIS A 118      26.555   0.616 -19.355  1.00  0.71           H  
ATOM   1759  HA  HIS A 118      28.167   2.030 -17.441  1.00  0.71           H  
ATOM   1760 1HB  HIS A 118      26.739   2.935 -19.963  1.00  0.71           H  
ATOM   1761 2HB  HIS A 118      27.837   3.958 -19.037  1.00  0.71           H  
ATOM   1762  HD2 HIS A 118      28.094   1.867 -22.044  1.00  0.71           H  
ATOM   1763  HE1 HIS A 118      31.862   1.313 -20.122  1.00  0.71           H  
ATOM   1764  HE2 HIS A 118      30.542   1.003 -22.284  1.00  0.71           H  
ATOM   1765  N   PHE A 119      24.963   2.749 -17.509  1.00  0.70           N  
ATOM   1766  CA  PHE A 119      23.914   3.383 -16.737  1.00  0.70           C  
ATOM   1767  C   PHE A 119      23.981   2.870 -15.303  1.00  0.70           C  
ATOM   1768  O   PHE A 119      24.026   3.678 -14.381  1.00  0.70           O  
ATOM   1769  CB  PHE A 119      22.571   3.109 -17.372  1.00  0.70           C  
ATOM   1770  CG  PHE A 119      21.371   3.757 -16.747  1.00  0.70           C  
ATOM   1771  CD1 PHE A 119      21.099   5.096 -16.987  1.00  0.70           C  
ATOM   1772  CD2 PHE A 119      20.482   3.030 -15.980  1.00  0.70           C  
ATOM   1773  CE1 PHE A 119      19.971   5.682 -16.503  1.00  0.70           C  
ATOM   1774  CE2 PHE A 119      19.343   3.624 -15.500  1.00  0.70           C  
ATOM   1775  CZ  PHE A 119      19.093   4.961 -15.781  1.00  0.70           C  
ATOM   1776  H   PHE A 119      24.710   2.212 -18.341  1.00  0.70           H  
ATOM   1777  HA  PHE A 119      24.080   4.458 -16.725  1.00  0.70           H  
ATOM   1778 1HB  PHE A 119      22.619   3.403 -18.408  1.00  0.70           H  
ATOM   1779 2HB  PHE A 119      22.403   2.040 -17.358  1.00  0.70           H  
ATOM   1780  HD1 PHE A 119      21.786   5.679 -17.577  1.00  0.70           H  
ATOM   1781  HD2 PHE A 119      20.680   1.970 -15.785  1.00  0.70           H  
ATOM   1782  HE1 PHE A 119      19.765   6.727 -16.705  1.00  0.70           H  
ATOM   1783  HE2 PHE A 119      18.629   3.044 -14.919  1.00  0.70           H  
ATOM   1784  HZ  PHE A 119      18.184   5.445 -15.430  1.00  0.70           H  
ATOM   1785  N   LEU A 120      24.066   1.535 -15.112  1.00  0.68           N  
ATOM   1786  CA  LEU A 120      24.180   0.947 -13.775  1.00  0.68           C  
ATOM   1787  C   LEU A 120      25.417   1.426 -13.046  1.00  0.68           C  
ATOM   1788  O   LEU A 120      25.348   1.805 -11.878  1.00  0.68           O  
ATOM   1789  CB  LEU A 120      24.213  -0.594 -13.851  1.00  0.68           C  
ATOM   1790  CG  LEU A 120      22.886  -1.274 -14.142  1.00  0.68           C  
ATOM   1791  CD1 LEU A 120      23.067  -2.748 -14.461  1.00  0.68           C  
ATOM   1792  CD2 LEU A 120      22.080  -1.162 -12.910  1.00  0.68           C  
ATOM   1793  H   LEU A 120      24.034   0.904 -15.912  1.00  0.68           H  
ATOM   1794  HA  LEU A 120      23.306   1.220 -13.205  1.00  0.68           H  
ATOM   1795 1HB  LEU A 120      24.907  -0.887 -14.638  1.00  0.68           H  
ATOM   1796 2HB  LEU A 120      24.587  -0.982 -12.904  1.00  0.68           H  
ATOM   1797  HG  LEU A 120      22.393  -0.782 -14.982  1.00  0.68           H  
ATOM   1798 1HD1 LEU A 120      22.096  -3.205 -14.640  1.00  0.68           H  
ATOM   1799 2HD1 LEU A 120      23.689  -2.847 -15.351  1.00  0.68           H  
ATOM   1800 3HD1 LEU A 120      23.539  -3.240 -13.631  1.00  0.68           H  
ATOM   1801 1HD2 LEU A 120      21.123  -1.632 -13.078  1.00  0.68           H  
ATOM   1802 2HD2 LEU A 120      22.591  -1.660 -12.092  1.00  0.68           H  
ATOM   1803 3HD2 LEU A 120      21.953  -0.114 -12.662  1.00  0.68           H  
ATOM   1804  N   LYS A 121      26.540   1.523 -13.737  1.00  0.67           N  
ATOM   1805  CA  LYS A 121      27.738   1.980 -13.056  1.00  0.67           C  
ATOM   1806  C   LYS A 121      27.614   3.442 -12.617  1.00  0.67           C  
ATOM   1807  O   LYS A 121      28.258   3.855 -11.652  1.00  0.67           O  
ATOM   1808  CB  LYS A 121      28.973   1.738 -13.927  1.00  0.67           C  
ATOM   1809  CG  LYS A 121      29.300   0.231 -14.087  1.00  0.67           C  
ATOM   1810  CD  LYS A 121      29.637  -0.400 -12.718  1.00  0.67           C  
ATOM   1811  CE  LYS A 121      29.993  -1.885 -12.826  1.00  0.67           C  
ATOM   1812  NZ  LYS A 121      30.259  -2.502 -11.471  1.00  0.67           N  
ATOM   1813  H   LYS A 121      26.580   1.222 -14.711  1.00  0.67           H  
ATOM   1814  HA  LYS A 121      27.857   1.384 -12.152  1.00  0.67           H  
ATOM   1815 1HB  LYS A 121      28.801   2.159 -14.922  1.00  0.67           H  
ATOM   1816 2HB  LYS A 121      29.834   2.239 -13.494  1.00  0.67           H  
ATOM   1817 1HG  LYS A 121      28.439  -0.286 -14.505  1.00  0.67           H  
ATOM   1818 2HG  LYS A 121      30.138   0.107 -14.770  1.00  0.67           H  
ATOM   1819 1HD  LYS A 121      30.480   0.132 -12.276  1.00  0.67           H  
ATOM   1820 2HD  LYS A 121      28.777  -0.294 -12.057  1.00  0.67           H  
ATOM   1821 1HE  LYS A 121      29.169  -2.415 -13.303  1.00  0.67           H  
ATOM   1822 2HE  LYS A 121      30.884  -1.992 -13.438  1.00  0.67           H  
ATOM   1823 1HZ  LYS A 121      30.492  -3.484 -11.574  1.00  0.67           H  
ATOM   1824 2HZ  LYS A 121      31.029  -2.025 -11.026  1.00  0.67           H  
ATOM   1825 3HZ  LYS A 121      29.438  -2.422 -10.888  1.00  0.67           H  
ATOM   1826  N   ALA A 122      26.786   4.220 -13.313  1.00  0.67           N  
ATOM   1827  CA  ALA A 122      26.562   5.609 -12.946  1.00  0.67           C  
ATOM   1828  C   ALA A 122      25.455   5.774 -11.865  1.00  0.67           C  
ATOM   1829  O   ALA A 122      25.618   6.567 -10.933  1.00  0.67           O  
ATOM   1830  CB  ALA A 122      26.227   6.386 -14.205  1.00  0.67           C  
ATOM   1831  H   ALA A 122      26.320   3.842 -14.140  1.00  0.67           H  
ATOM   1832  HA  ALA A 122      27.488   6.005 -12.533  1.00  0.67           H  
ATOM   1833 1HB  ALA A 122      26.104   7.440 -13.967  1.00  0.67           H  
ATOM   1834 2HB  ALA A 122      27.038   6.275 -14.925  1.00  0.67           H  
ATOM   1835 3HB  ALA A 122      25.312   5.990 -14.637  1.00  0.67           H  
ATOM   1836  N   VAL A 123      24.336   5.030 -11.955  1.00  0.66           N  
ATOM   1837  CA  VAL A 123      23.242   5.186 -10.973  1.00  0.66           C  
ATOM   1838  C   VAL A 123      23.453   4.416  -9.675  1.00  0.66           C  
ATOM   1839  O   VAL A 123      22.988   4.842  -8.609  1.00  0.66           O  
ATOM   1840  CB  VAL A 123      21.853   4.782 -11.538  1.00  0.66           C  
ATOM   1841  CG1 VAL A 123      21.515   5.614 -12.688  1.00  0.66           C  
ATOM   1842  CG2 VAL A 123      21.796   3.339 -11.935  1.00  0.66           C  
ATOM   1843  H   VAL A 123      24.236   4.380 -12.731  1.00  0.66           H  
ATOM   1844  HA  VAL A 123      23.183   6.247 -10.722  1.00  0.66           H  
ATOM   1845  HB  VAL A 123      21.116   4.968 -10.789  1.00  0.66           H  
ATOM   1846 1HG1 VAL A 123      20.526   5.348 -13.050  1.00  0.66           H  
ATOM   1847 2HG1 VAL A 123      21.520   6.636 -12.357  1.00  0.66           H  
ATOM   1848 3HG1 VAL A 123      22.246   5.464 -13.483  1.00  0.66           H  
ATOM   1849 1HG2 VAL A 123      20.804   3.111 -12.320  1.00  0.66           H  
ATOM   1850 2HG2 VAL A 123      22.507   3.173 -12.684  1.00  0.66           H  
ATOM   1851 3HG2 VAL A 123      22.001   2.705 -11.089  1.00  0.66           H  
ATOM   1852  N   VAL A 124      24.132   3.280  -9.740  1.00  0.66           N  
ATOM   1853  CA  VAL A 124      24.305   2.484  -8.552  1.00  0.66           C  
ATOM   1854  C   VAL A 124      25.016   3.170  -7.397  1.00  0.66           C  
ATOM   1855  O   VAL A 124      24.475   3.134  -6.303  1.00  0.66           O  
ATOM   1856  CB  VAL A 124      24.942   1.131  -8.872  1.00  0.66           C  
ATOM   1857  CG1 VAL A 124      25.345   0.483  -7.631  1.00  0.66           C  
ATOM   1858  CG2 VAL A 124      23.899   0.227  -9.599  1.00  0.66           C  
ATOM   1859  H   VAL A 124      24.518   2.940 -10.622  1.00  0.66           H  
ATOM   1860  HA  VAL A 124      23.295   2.248  -8.198  1.00  0.66           H  
ATOM   1861  HB  VAL A 124      25.803   1.258  -9.492  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 124      25.810  -0.431  -7.895  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 124      26.068   1.103  -7.108  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 124      24.475   0.317  -7.000  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 124      24.345  -0.740  -9.824  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 124      23.029   0.086  -8.958  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 124      23.585   0.701 -10.527  1.00  0.66           H  
ATOM   1868  N   PRO A 125      26.194   3.812  -7.549  1.00  0.67           N  
ATOM   1869  CA  PRO A 125      26.887   4.470  -6.454  1.00  0.67           C  
ATOM   1870  C   PRO A 125      26.003   5.498  -5.769  1.00  0.67           C  
ATOM   1871  O   PRO A 125      26.146   5.747  -4.579  1.00  0.67           O  
ATOM   1872  CB  PRO A 125      28.059   5.155  -7.156  1.00  0.67           C  
ATOM   1873  CG  PRO A 125      28.285   4.330  -8.389  1.00  0.67           C  
ATOM   1874  CD  PRO A 125      26.896   3.927  -8.835  1.00  0.67           C  
ATOM   1875  HA  PRO A 125      27.239   3.714  -5.744  1.00  0.67           H  
ATOM   1876 1HB  PRO A 125      27.800   6.198  -7.389  1.00  0.67           H  
ATOM   1877 2HB  PRO A 125      28.934   5.181  -6.488  1.00  0.67           H  
ATOM   1878 1HG  PRO A 125      28.806   4.920  -9.161  1.00  0.67           H  
ATOM   1879 2HG  PRO A 125      28.922   3.466  -8.166  1.00  0.67           H  
ATOM   1880 1HD  PRO A 125      26.467   4.724  -9.433  1.00  0.67           H  
ATOM   1881 2HD  PRO A 125      26.969   3.008  -9.382  1.00  0.67           H  
ATOM   1882  N   VAL A 126      25.046   6.070  -6.492  1.00  0.68           N  
ATOM   1883  CA  VAL A 126      24.195   7.078  -5.893  1.00  0.68           C  
ATOM   1884  C   VAL A 126      23.221   6.385  -4.957  1.00  0.68           C  
ATOM   1885  O   VAL A 126      23.054   6.770  -3.796  1.00  0.68           O  
ATOM   1886  CB  VAL A 126      23.430   7.820  -7.003  1.00  0.68           C  
ATOM   1887  CG1 VAL A 126      22.448   8.850  -6.408  1.00  0.68           C  
ATOM   1888  CG2 VAL A 126      24.436   8.416  -7.971  1.00  0.68           C  
ATOM   1889  H   VAL A 126      24.912   5.828  -7.467  1.00  0.68           H  
ATOM   1890  HA  VAL A 126      24.812   7.780  -5.326  1.00  0.68           H  
ATOM   1891  HB  VAL A 126      22.813   7.107  -7.549  1.00  0.68           H  
ATOM   1892 1HG1 VAL A 126      21.909   9.337  -7.219  1.00  0.68           H  
ATOM   1893 2HG1 VAL A 126      21.740   8.335  -5.753  1.00  0.68           H  
ATOM   1894 3HG1 VAL A 126      22.998   9.598  -5.838  1.00  0.68           H  
ATOM   1895 1HG2 VAL A 126      23.916   8.923  -8.786  1.00  0.68           H  
ATOM   1896 2HG2 VAL A 126      25.068   9.111  -7.451  1.00  0.68           H  
ATOM   1897 3HG2 VAL A 126      25.053   7.611  -8.384  1.00  0.68           H  
ATOM   1898  N   MET A 127      22.608   5.323  -5.466  1.00  0.69           N  
ATOM   1899  CA  MET A 127      21.651   4.540  -4.701  1.00  0.69           C  
ATOM   1900  C   MET A 127      22.324   3.915  -3.478  1.00  0.69           C  
ATOM   1901  O   MET A 127      21.761   3.911  -2.375  1.00  0.69           O  
ATOM   1902  CB  MET A 127      21.050   3.512  -5.630  1.00  0.69           C  
ATOM   1903  CG  MET A 127      20.189   4.150  -6.681  1.00  0.69           C  
ATOM   1904  SD  MET A 127      19.523   3.007  -7.825  1.00  0.69           S  
ATOM   1905  CE  MET A 127      18.794   4.199  -8.883  1.00  0.69           C  
ATOM   1906  H   MET A 127      22.807   5.056  -6.434  1.00  0.69           H  
ATOM   1907  HA  MET A 127      20.860   5.201  -4.350  1.00  0.69           H  
ATOM   1908 1HB  MET A 127      21.840   2.945  -6.118  1.00  0.69           H  
ATOM   1909 2HB  MET A 127      20.443   2.824  -5.067  1.00  0.69           H  
ATOM   1910 1HG  MET A 127      19.363   4.687  -6.206  1.00  0.69           H  
ATOM   1911 2HG  MET A 127      20.785   4.878  -7.234  1.00  0.69           H  
ATOM   1912 1HE  MET A 127      18.290   3.708  -9.698  1.00  0.69           H  
ATOM   1913 2HE  MET A 127      18.094   4.777  -8.316  1.00  0.69           H  
ATOM   1914 3HE  MET A 127      19.554   4.858  -9.261  1.00  0.69           H  
ATOM   1915  N   VAL A 128      23.556   3.433  -3.673  1.00  0.72           N  
ATOM   1916  CA  VAL A 128      24.362   2.838  -2.618  1.00  0.72           C  
ATOM   1917  C   VAL A 128      24.684   3.851  -1.524  1.00  0.72           C  
ATOM   1918  O   VAL A 128      24.539   3.544  -0.343  1.00  0.72           O  
ATOM   1919  CB  VAL A 128      25.645   2.226  -3.206  1.00  0.72           C  
ATOM   1920  CG1 VAL A 128      26.589   1.830  -2.105  1.00  0.72           C  
ATOM   1921  CG2 VAL A 128      25.270   0.977  -4.025  1.00  0.72           C  
ATOM   1922  H   VAL A 128      23.946   3.472  -4.611  1.00  0.72           H  
ATOM   1923  HA  VAL A 128      23.788   2.026  -2.171  1.00  0.72           H  
ATOM   1924  HB  VAL A 128      26.134   2.958  -3.836  1.00  0.72           H  
ATOM   1925 1HG1 VAL A 128      27.489   1.398  -2.537  1.00  0.72           H  
ATOM   1926 2HG1 VAL A 128      26.856   2.714  -1.525  1.00  0.72           H  
ATOM   1927 3HG1 VAL A 128      26.122   1.114  -1.461  1.00  0.72           H  
ATOM   1928 1HG2 VAL A 128      26.167   0.535  -4.454  1.00  0.72           H  
ATOM   1929 2HG2 VAL A 128      24.783   0.253  -3.378  1.00  0.72           H  
ATOM   1930 3HG2 VAL A 128      24.594   1.255  -4.813  1.00  0.72           H  
ATOM   1931  N   GLU A 129      25.070   5.079  -1.898  1.00  0.74           N  
ATOM   1932  CA  GLU A 129      25.308   6.113  -0.891  1.00  0.74           C  
ATOM   1933  C   GLU A 129      24.029   6.408  -0.101  1.00  0.74           C  
ATOM   1934  O   GLU A 129      24.084   6.638   1.109  1.00  0.74           O  
ATOM   1935  CB  GLU A 129      25.827   7.407  -1.533  1.00  0.74           C  
ATOM   1936  CG  GLU A 129      27.276   7.358  -2.031  1.00  0.74           C  
ATOM   1937  CD  GLU A 129      27.689   8.618  -2.777  1.00  0.74           C  
ATOM   1938  OE1 GLU A 129      26.850   9.463  -3.012  1.00  0.74           O  
ATOM   1939  OE2 GLU A 129      28.849   8.732  -3.108  1.00  0.74           O  
ATOM   1940  H   GLU A 129      25.219   5.299  -2.882  1.00  0.74           H  
ATOM   1941  HA  GLU A 129      26.061   5.751  -0.197  1.00  0.74           H  
ATOM   1942 1HB  GLU A 129      25.197   7.656  -2.390  1.00  0.74           H  
ATOM   1943 2HB  GLU A 129      25.742   8.224  -0.819  1.00  0.74           H  
ATOM   1944 1HG  GLU A 129      27.929   7.241  -1.169  1.00  0.74           H  
ATOM   1945 2HG  GLU A 129      27.418   6.494  -2.663  1.00  0.74           H  
ATOM   1946  N   GLN A 130      22.873   6.373  -0.776  1.00  0.75           N  
ATOM   1947  CA  GLN A 130      21.593   6.588  -0.103  1.00  0.75           C  
ATOM   1948  C   GLN A 130      21.235   5.367   0.769  1.00  0.75           C  
ATOM   1949  O   GLN A 130      20.570   5.503   1.800  1.00  0.75           O  
ATOM   1950  CB  GLN A 130      20.477   6.867  -1.124  1.00  0.75           C  
ATOM   1951  CG  GLN A 130      20.643   8.180  -1.916  1.00  0.75           C  
ATOM   1952  CD  GLN A 130      20.599   9.442  -1.057  1.00  0.75           C  
ATOM   1953  OE1 GLN A 130      19.695   9.629  -0.238  1.00  0.75           O  
ATOM   1954  NE2 GLN A 130      21.578  10.323  -1.249  1.00  0.75           N  
ATOM   1955  H   GLN A 130      22.891   6.226  -1.788  1.00  0.75           H  
ATOM   1956  HA  GLN A 130      21.688   7.453   0.552  1.00  0.75           H  
ATOM   1957 1HB  GLN A 130      20.433   6.051  -1.845  1.00  0.75           H  
ATOM   1958 2HB  GLN A 130      19.514   6.895  -0.615  1.00  0.75           H  
ATOM   1959 1HG  GLN A 130      21.602   8.160  -2.416  1.00  0.75           H  
ATOM   1960 2HG  GLN A 130      19.842   8.238  -2.658  1.00  0.75           H  
ATOM   1961 1HE2 GLN A 130      21.601  11.175  -0.719  1.00  0.75           H  
ATOM   1962 2HE2 GLN A 130      22.298  10.139  -1.922  1.00  0.75           H  
ATOM   1963  N   GLY A 131      21.695   4.178   0.347  1.00  0.76           N  
ATOM   1964  CA  GLY A 131      21.457   2.906   1.033  1.00  0.76           C  
ATOM   1965  C   GLY A 131      20.103   2.297   0.690  1.00  0.76           C  
ATOM   1966  O   GLY A 131      19.578   1.463   1.434  1.00  0.76           O  
ATOM   1967  H   GLY A 131      22.220   4.145  -0.523  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131      22.248   2.206   0.756  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131      21.530   3.058   2.108  1.00  0.76           H  
ATOM   1970  N   ASP A 132      19.502   2.786  -0.390  1.00  0.74           N  
ATOM   1971  CA  ASP A 132      18.185   2.345  -0.837  1.00  0.74           C  
ATOM   1972  C   ASP A 132      17.899   2.799  -2.246  1.00  0.74           C  
ATOM   1973  O   ASP A 132      17.850   3.998  -2.517  1.00  0.74           O  
ATOM   1974  CB  ASP A 132      17.058   2.843   0.104  1.00  0.74           C  
ATOM   1975  CG  ASP A 132      15.557   2.304  -0.212  1.00  0.74           C  
ATOM   1976  OD1 ASP A 132      15.203   2.097  -1.360  1.00  0.74           O  
ATOM   1977  OD2 ASP A 132      14.796   2.102   0.747  1.00  0.74           O  
ATOM   1978  H   ASP A 132      20.034   3.441  -0.961  1.00  0.74           H  
ATOM   1979  HA  ASP A 132      18.173   1.257  -0.828  1.00  0.74           H  
ATOM   1980 1HB  ASP A 132      17.298   2.553   1.126  1.00  0.74           H  
ATOM   1981 2HB  ASP A 132      17.042   3.932   0.080  1.00  0.74           H  
ATOM   1982  N   GLY A 133      17.708   1.853  -3.140  1.00  0.72           N  
ATOM   1983  CA  GLY A 133      17.363   2.244  -4.498  1.00  0.72           C  
ATOM   1984  C   GLY A 133      17.126   1.070  -5.416  1.00  0.72           C  
ATOM   1985  O   GLY A 133      17.421  -0.078  -5.068  1.00  0.72           O  
ATOM   1986  H   GLY A 133      17.794   0.879  -2.851  1.00  0.72           H  
ATOM   1987 1HA  GLY A 133      16.449   2.836  -4.450  1.00  0.72           H  
ATOM   1988 2HA  GLY A 133      18.130   2.892  -4.908  1.00  0.72           H  
ATOM   1989  N   GLN A 134      16.523   1.362  -6.567  1.00  0.69           N  
ATOM   1990  CA  GLN A 134      16.167   0.302  -7.508  1.00  0.69           C  
ATOM   1991  C   GLN A 134      16.488   0.648  -8.953  1.00  0.69           C  
ATOM   1992  O   GLN A 134      16.173   1.750  -9.404  1.00  0.69           O  
ATOM   1993  CB  GLN A 134      14.644   0.023  -7.386  1.00  0.69           C  
ATOM   1994  CG  GLN A 134      14.186  -0.482  -5.976  1.00  0.69           C  
ATOM   1995  CD  GLN A 134      13.995   0.636  -4.905  1.00  0.69           C  
ATOM   1996  OE1 GLN A 134      13.456   1.716  -5.166  1.00  0.69           O  
ATOM   1997  NE2 GLN A 134      14.465   0.336  -3.680  1.00  0.69           N  
ATOM   1998  H   GLN A 134      16.316   2.345  -6.753  1.00  0.69           H  
ATOM   1999  HA  GLN A 134      16.719  -0.588  -7.238  1.00  0.69           H  
ATOM   2000 1HB  GLN A 134      14.077   0.932  -7.616  1.00  0.69           H  
ATOM   2001 2HB  GLN A 134      14.354  -0.732  -8.117  1.00  0.69           H  
ATOM   2002 1HG  GLN A 134      13.269  -1.047  -6.057  1.00  0.69           H  
ATOM   2003 2HG  GLN A 134      14.967  -1.125  -5.618  1.00  0.69           H  
ATOM   2004 1HE2 GLN A 134      14.451   1.028  -2.907  1.00  0.69           H  
ATOM   2005 2HE2 GLN A 134      14.887  -0.585  -3.520  1.00  0.69           H  
ATOM   2006  N   VAL A 135      17.015  -0.325  -9.699  1.00  0.68           N  
ATOM   2007  CA  VAL A 135      17.266  -0.099 -11.116  1.00  0.68           C  
ATOM   2008  C   VAL A 135      16.610  -1.193 -11.949  1.00  0.68           C  
ATOM   2009  O   VAL A 135      16.755  -2.383 -11.647  1.00  0.68           O  
ATOM   2010  CB  VAL A 135      18.766  -0.081 -11.472  1.00  0.68           C  
ATOM   2011  CG1 VAL A 135      18.882   0.238 -13.006  1.00  0.68           C  
ATOM   2012  CG2 VAL A 135      19.498   0.897 -10.633  1.00  0.68           C  
ATOM   2013  H   VAL A 135      17.262  -1.208  -9.252  1.00  0.68           H  
ATOM   2014  HA  VAL A 135      16.843   0.857 -11.392  1.00  0.68           H  
ATOM   2015  HB  VAL A 135      19.189  -1.057 -11.308  1.00  0.68           H  
ATOM   2016 1HG1 VAL A 135      19.884   0.275 -13.325  1.00  0.68           H  
ATOM   2017 2HG1 VAL A 135      18.367  -0.512 -13.592  1.00  0.68           H  
ATOM   2018 3HG1 VAL A 135      18.432   1.211 -13.194  1.00  0.68           H  
ATOM   2019 1HG2 VAL A 135      20.545   0.885 -10.898  1.00  0.68           H  
ATOM   2020 2HG2 VAL A 135      19.090   1.879 -10.798  1.00  0.68           H  
ATOM   2021 3HG2 VAL A 135      19.391   0.619  -9.589  1.00  0.68           H  
ATOM   2022  N   LEU A 136      15.875  -0.790 -12.975  1.00  0.68           N  
ATOM   2023  CA  LEU A 136      15.238  -1.747 -13.862  1.00  0.68           C  
ATOM   2024  C   LEU A 136      15.805  -1.667 -15.271  1.00  0.68           C  
ATOM   2025  O   LEU A 136      15.852  -0.596 -15.880  1.00  0.68           O  
ATOM   2026  CB  LEU A 136      13.737  -1.515 -13.845  1.00  0.68           C  
ATOM   2027  CG  LEU A 136      12.851  -2.477 -14.581  1.00  0.68           C  
ATOM   2028  CD1 LEU A 136      11.565  -2.543 -13.803  1.00  0.68           C  
ATOM   2029  CD2 LEU A 136      12.590  -1.969 -16.019  1.00  0.68           C  
ATOM   2030  H   LEU A 136      15.762   0.210 -13.128  1.00  0.68           H  
ATOM   2031  HA  LEU A 136      15.424  -2.744 -13.480  1.00  0.68           H  
ATOM   2032 1HB  LEU A 136      13.400  -1.480 -12.811  1.00  0.68           H  
ATOM   2033 2HB  LEU A 136      13.560  -0.547 -14.303  1.00  0.68           H  
ATOM   2034  HG  LEU A 136      13.306  -3.470 -14.622  1.00  0.68           H  
ATOM   2035 1HD1 LEU A 136      10.882  -3.201 -14.273  1.00  0.68           H  
ATOM   2036 2HD1 LEU A 136      11.783  -2.903 -12.809  1.00  0.68           H  
ATOM   2037 3HD1 LEU A 136      11.131  -1.557 -13.742  1.00  0.68           H  
ATOM   2038 1HD2 LEU A 136      11.925  -2.662 -16.535  1.00  0.68           H  
ATOM   2039 2HD2 LEU A 136      12.127  -0.982 -15.980  1.00  0.68           H  
ATOM   2040 3HD2 LEU A 136      13.533  -1.908 -16.563  1.00  0.68           H  
ATOM   2041  N   VAL A 137      16.233  -2.810 -15.779  1.00  0.70           N  
ATOM   2042  CA  VAL A 137      16.787  -2.883 -17.116  1.00  0.70           C  
ATOM   2043  C   VAL A 137      15.834  -3.615 -18.048  1.00  0.70           C  
ATOM   2044  O   VAL A 137      15.473  -4.769 -17.817  1.00  0.70           O  
ATOM   2045  CB  VAL A 137      18.146  -3.610 -17.073  1.00  0.70           C  
ATOM   2046  CG1 VAL A 137      18.725  -3.731 -18.478  1.00  0.70           C  
ATOM   2047  CG2 VAL A 137      19.112  -2.837 -16.144  1.00  0.70           C  
ATOM   2048  H   VAL A 137      16.187  -3.650 -15.202  1.00  0.70           H  
ATOM   2049  HA  VAL A 137      16.936  -1.872 -17.496  1.00  0.70           H  
ATOM   2050  HB  VAL A 137      17.998  -4.616 -16.692  1.00  0.70           H  
ATOM   2051 1HG1 VAL A 137      19.680  -4.258 -18.442  1.00  0.70           H  
ATOM   2052 2HG1 VAL A 137      18.032  -4.284 -19.112  1.00  0.70           H  
ATOM   2053 3HG1 VAL A 137      18.869  -2.740 -18.893  1.00  0.70           H  
ATOM   2054 1HG2 VAL A 137      20.070  -3.349 -16.106  1.00  0.70           H  
ATOM   2055 2HG2 VAL A 137      19.257  -1.828 -16.531  1.00  0.70           H  
ATOM   2056 3HG2 VAL A 137      18.687  -2.786 -15.138  1.00  0.70           H  
ATOM   2057  N   MET A 138      15.400  -2.949 -19.100  1.00  0.75           N  
ATOM   2058  CA  MET A 138      14.491  -3.606 -20.025  1.00  0.75           C  
ATOM   2059  C   MET A 138      15.240  -4.466 -21.018  1.00  0.75           C  
ATOM   2060  O   MET A 138      16.212  -4.016 -21.634  1.00  0.75           O  
ATOM   2061  CB  MET A 138      13.645  -2.579 -20.736  1.00  0.75           C  
ATOM   2062  CG  MET A 138      12.595  -3.131 -21.726  1.00  0.75           C  
ATOM   2063  SD  MET A 138      13.319  -3.588 -23.325  1.00  0.75           S  
ATOM   2064  CE  MET A 138      13.854  -2.003 -23.952  1.00  0.75           C  
ATOM   2065  H   MET A 138      15.688  -1.979 -19.264  1.00  0.75           H  
ATOM   2066  HA  MET A 138      13.830  -4.262 -19.458  1.00  0.75           H  
ATOM   2067 1HB  MET A 138      13.120  -2.016 -19.983  1.00  0.75           H  
ATOM   2068 2HB  MET A 138      14.298  -1.890 -21.268  1.00  0.75           H  
ATOM   2069 1HG  MET A 138      12.145  -4.031 -21.303  1.00  0.75           H  
ATOM   2070 2HG  MET A 138      11.806  -2.403 -21.895  1.00  0.75           H  
ATOM   2071 1HE  MET A 138      14.316  -2.136 -24.933  1.00  0.75           H  
ATOM   2072 2HE  MET A 138      13.009  -1.338 -24.039  1.00  0.75           H  
ATOM   2073 3HE  MET A 138      14.581  -1.574 -23.267  1.00  0.75           H  
ATOM   2074  N   THR A 139      14.798  -5.708 -21.145  1.00  0.81           N  
ATOM   2075  CA  THR A 139      15.394  -6.643 -22.080  1.00  0.81           C  
ATOM   2076  C   THR A 139      14.296  -7.337 -22.881  1.00  0.81           C  
ATOM   2077  O   THR A 139      13.110  -7.181 -22.598  1.00  0.81           O  
ATOM   2078  CB  THR A 139      16.273  -7.692 -21.351  1.00  0.81           C  
ATOM   2079  OG1 THR A 139      15.463  -8.502 -20.537  1.00  0.81           O  
ATOM   2080  CG2 THR A 139      17.346  -7.035 -20.470  1.00  0.81           C  
ATOM   2081  H   THR A 139      14.000  -5.998 -20.577  1.00  0.81           H  
ATOM   2082  HA  THR A 139      16.021  -6.090 -22.776  1.00  0.81           H  
ATOM   2083  HB  THR A 139      16.767  -8.319 -22.091  1.00  0.81           H  
ATOM   2084  HG1 THR A 139      16.030  -9.162 -20.108  1.00  0.81           H  
ATOM   2085 1HG2 THR A 139      17.944  -7.812 -19.983  1.00  0.81           H  
ATOM   2086 2HG2 THR A 139      17.996  -6.410 -21.085  1.00  0.81           H  
ATOM   2087 3HG2 THR A 139      16.871  -6.422 -19.707  1.00  0.81           H  
ATOM   2088  N   SER A 140      14.671  -8.082 -23.896  1.00  0.87           N  
ATOM   2089  CA  SER A 140      13.678  -8.846 -24.626  1.00  0.87           C  
ATOM   2090  C   SER A 140      13.551 -10.252 -24.085  1.00  0.87           C  
ATOM   2091  O   SER A 140      14.536 -10.869 -23.675  1.00  0.87           O  
ATOM   2092  CB  SER A 140      13.965  -8.901 -26.097  1.00  0.87           C  
ATOM   2093  OG  SER A 140      13.070  -9.809 -26.717  1.00  0.87           O  
ATOM   2094  H   SER A 140      15.647  -8.159 -24.132  1.00  0.87           H  
ATOM   2095  HA  SER A 140      12.709  -8.356 -24.510  1.00  0.87           H  
ATOM   2096 1HB  SER A 140      13.829  -7.911 -26.524  1.00  0.87           H  
ATOM   2097 2HB  SER A 140      14.984  -9.187 -26.267  1.00  0.87           H  
ATOM   2098  HG  SER A 140      12.184  -9.415 -26.614  1.00  0.87           H  
ATOM   2099  N   ALA A 141      12.347 -10.799 -24.188  1.00  0.94           N  
ATOM   2100  CA  ALA A 141      12.044 -12.171 -23.791  1.00  0.94           C  
ATOM   2101  C   ALA A 141      12.902 -13.181 -24.556  1.00  0.94           C  
ATOM   2102  O   ALA A 141      13.092 -14.308 -24.089  1.00  0.94           O  
ATOM   2103  CB  ALA A 141      10.579 -12.468 -24.014  1.00  0.94           C  
ATOM   2104  H   ALA A 141      11.583 -10.221 -24.537  1.00  0.94           H  
ATOM   2105  HA  ALA A 141      12.271 -12.271 -22.729  1.00  0.94           H  
ATOM   2106 1HB  ALA A 141      10.353 -13.483 -23.686  1.00  0.94           H  
ATOM   2107 2HB  ALA A 141       9.975 -11.759 -23.443  1.00  0.94           H  
ATOM   2108 3HB  ALA A 141      10.349 -12.369 -25.072  1.00  0.94           H  
ATOM   2109  N   THR A 142      13.464 -12.768 -25.705  1.00  1.01           N  
ATOM   2110  CA  THR A 142      14.332 -13.617 -26.518  1.00  1.01           C  
ATOM   2111  C   THR A 142      15.544 -14.075 -25.671  1.00  1.01           C  
ATOM   2112  O   THR A 142      16.179 -15.079 -25.965  1.00  1.01           O  
ATOM   2113  CB  THR A 142      14.811 -12.837 -27.769  1.00  1.01           C  
ATOM   2114  OG1 THR A 142      15.294 -13.737 -28.807  1.00  1.01           O  
ATOM   2115  CG2 THR A 142      15.943 -11.928 -27.376  1.00  1.01           C  
ATOM   2116  H   THR A 142      13.279 -11.814 -26.029  1.00  1.01           H  
ATOM   2117  HA  THR A 142      13.772 -14.491 -26.838  1.00  1.01           H  
ATOM   2118  HB  THR A 142      13.983 -12.249 -28.160  1.00  1.01           H  
ATOM   2119  HG1 THR A 142      16.271 -13.785 -28.802  1.00  1.01           H  
ATOM   2120 1HG2 THR A 142      16.285 -11.370 -28.237  1.00  1.01           H  
ATOM   2121 2HG2 THR A 142      15.617 -11.255 -26.610  1.00  1.01           H  
ATOM   2122 3HG2 THR A 142      16.746 -12.533 -26.997  1.00  1.01           H  
ATOM   2123  N   ALA A 143      15.883 -13.328 -24.611  1.00  1.09           N  
ATOM   2124  CA  ALA A 143      16.979 -13.690 -23.721  1.00  1.09           C  
ATOM   2125  C   ALA A 143      16.710 -15.040 -23.042  1.00  1.09           C  
ATOM   2126  O   ALA A 143      17.641 -15.771 -22.699  1.00  1.09           O  
ATOM   2127  CB  ALA A 143      17.167 -12.617 -22.672  1.00  1.09           C  
ATOM   2128  H   ALA A 143      15.343 -12.492 -24.392  1.00  1.09           H  
ATOM   2129  HA  ALA A 143      17.888 -13.778 -24.316  1.00  1.09           H  
ATOM   2130 1HB  ALA A 143      17.996 -12.876 -22.018  1.00  1.09           H  
ATOM   2131 2HB  ALA A 143      17.369 -11.679 -23.155  1.00  1.09           H  
ATOM   2132 3HB  ALA A 143      16.264 -12.526 -22.092  1.00  1.09           H  
ATOM   2133  N   ALA A 144      15.428 -15.320 -22.774  1.00  1.20           N  
ATOM   2134  CA  ALA A 144      14.980 -16.541 -22.113  1.00  1.20           C  
ATOM   2135  C   ALA A 144      14.540 -17.583 -23.129  1.00  1.20           C  
ATOM   2136  O   ALA A 144      14.685 -18.795 -22.916  1.00  1.20           O  
ATOM   2137  CB  ALA A 144      13.807 -16.242 -21.189  1.00  1.20           C  
ATOM   2138  H   ALA A 144      14.710 -14.684 -23.105  1.00  1.20           H  
ATOM   2139  HA  ALA A 144      15.811 -16.948 -21.540  1.00  1.20           H  
ATOM   2140 1HB  ALA A 144      13.490 -17.160 -20.700  1.00  1.20           H  
ATOM   2141 2HB  ALA A 144      14.099 -15.527 -20.440  1.00  1.20           H  
ATOM   2142 3HB  ALA A 144      12.979 -15.839 -21.775  1.00  1.20           H  
ATOM   2143  N   ARG A 145      13.943 -17.098 -24.213  1.00  1.34           N  
ATOM   2144  CA  ARG A 145      13.363 -17.940 -25.245  1.00  1.34           C  
ATOM   2145  C   ARG A 145      13.763 -17.438 -26.630  1.00  1.34           C  
ATOM   2146  O   ARG A 145      12.938 -16.818 -27.302  1.00  1.34           O  
ATOM   2147  CB  ARG A 145      11.859 -17.866 -25.125  1.00  1.34           C  
ATOM   2148  CG  ARG A 145      11.292 -18.391 -23.819  1.00  1.34           C  
ATOM   2149  CD  ARG A 145      11.388 -19.844 -23.683  1.00  1.34           C  
ATOM   2150  NE  ARG A 145      10.792 -20.284 -22.440  1.00  1.34           N  
ATOM   2151  CZ  ARG A 145      11.446 -20.424 -21.266  1.00  1.34           C  
ATOM   2152  NH1 ARG A 145      12.746 -20.179 -21.163  1.00  1.34           N  
ATOM   2153  NH2 ARG A 145      10.774 -20.820 -20.198  1.00  1.34           N  
ATOM   2154  H   ARG A 145      13.855 -16.089 -24.308  1.00  1.34           H  
ATOM   2155  HA  ARG A 145      13.696 -18.967 -25.107  1.00  1.34           H  
ATOM   2156 1HB  ARG A 145      11.567 -16.828 -25.194  1.00  1.34           H  
ATOM   2157 2HB  ARG A 145      11.386 -18.403 -25.946  1.00  1.34           H  
ATOM   2158 1HG  ARG A 145      11.804 -17.944 -22.980  1.00  1.34           H  
ATOM   2159 2HG  ARG A 145      10.261 -18.113 -23.755  1.00  1.34           H  
ATOM   2160 1HD  ARG A 145      10.858 -20.324 -24.503  1.00  1.34           H  
ATOM   2161 2HD  ARG A 145      12.434 -20.149 -23.690  1.00  1.34           H  
ATOM   2162  HE  ARG A 145       9.794 -20.466 -22.438  1.00  1.34           H  
ATOM   2163 1HH1 ARG A 145      13.302 -19.859 -21.971  1.00  1.34           H  
ATOM   2164 2HH1 ARG A 145      13.207 -20.298 -20.275  1.00  1.34           H  
ATOM   2165 1HH2 ARG A 145       9.778 -21.006 -20.268  1.00  1.34           H  
ATOM   2166 2HH2 ARG A 145      11.246 -20.930 -19.315  1.00  1.34           H  
ATOM   2167  N   PRO A 146      15.005 -17.664 -27.086  1.00  1.47           N  
ATOM   2168  CA  PRO A 146      15.554 -17.077 -28.294  1.00  1.47           C  
ATOM   2169  C   PRO A 146      14.706 -17.320 -29.525  1.00  1.47           C  
ATOM   2170  O   PRO A 146      14.293 -18.451 -29.801  1.00  1.47           O  
ATOM   2171  CB  PRO A 146      16.894 -17.815 -28.425  1.00  1.47           C  
ATOM   2172  CG  PRO A 146      17.262 -18.178 -27.006  1.00  1.47           C  
ATOM   2173  CD  PRO A 146      15.945 -18.542 -26.358  1.00  1.47           C  
ATOM   2174  HA  PRO A 146      15.720 -16.012 -28.146  1.00  1.47           H  
ATOM   2175 1HB  PRO A 146      16.779 -18.682 -29.087  1.00  1.47           H  
ATOM   2176 2HB  PRO A 146      17.629 -17.145 -28.901  1.00  1.47           H  
ATOM   2177 1HG  PRO A 146      17.991 -18.999 -26.992  1.00  1.47           H  
ATOM   2178 2HG  PRO A 146      17.738 -17.313 -26.512  1.00  1.47           H  
ATOM   2179 1HD  PRO A 146      15.697 -19.598 -26.516  1.00  1.47           H  
ATOM   2180 2HD  PRO A 146      16.023 -18.285 -25.309  1.00  1.47           H  
ATOM   2181  N   SER A 147      14.508 -16.256 -30.298  1.00  1.57           N  
ATOM   2182  CA  SER A 147      13.776 -16.350 -31.554  1.00  1.57           C  
ATOM   2183  C   SER A 147      14.708 -16.927 -32.612  1.00  1.57           C  
ATOM   2184  O   SER A 147      15.915 -17.028 -32.391  1.00  1.57           O  
ATOM   2185  CB  SER A 147      13.260 -14.994 -31.995  1.00  1.57           C  
ATOM   2186  OG  SER A 147      14.305 -14.159 -32.390  1.00  1.57           O  
ATOM   2187  H   SER A 147      14.837 -15.352 -29.959  1.00  1.57           H  
ATOM   2188  HA  SER A 147      12.931 -17.028 -31.422  1.00  1.57           H  
ATOM   2189 1HB  SER A 147      12.559 -15.118 -32.820  1.00  1.57           H  
ATOM   2190 2HB  SER A 147      12.719 -14.534 -31.171  1.00  1.57           H  
ATOM   2191  HG  SER A 147      14.640 -14.542 -33.213  1.00  1.57           H  
ATOM   2192  N   ARG A 148      14.167 -17.301 -33.760  1.00  1.59           N  
ATOM   2193  CA  ARG A 148      15.019 -17.827 -34.819  1.00  1.59           C  
ATOM   2194  C   ARG A 148      15.814 -16.714 -35.491  1.00  1.59           C  
ATOM   2195  O   ARG A 148      15.379 -15.561 -35.544  1.00  1.59           O  
ATOM   2196  CB  ARG A 148      14.195 -18.560 -35.866  1.00  1.59           C  
ATOM   2197  CG  ARG A 148      13.530 -19.842 -35.378  1.00  1.59           C  
ATOM   2198  CD  ARG A 148      12.734 -20.502 -36.456  1.00  1.59           C  
ATOM   2199  NE  ARG A 148      12.087 -21.722 -35.989  1.00  1.59           N  
ATOM   2200  CZ  ARG A 148      11.255 -22.484 -36.730  1.00  1.59           C  
ATOM   2201  NH1 ARG A 148      10.977 -22.145 -37.970  1.00  1.59           N  
ATOM   2202  NH2 ARG A 148      10.721 -23.575 -36.209  1.00  1.59           N  
ATOM   2203  H   ARG A 148      13.171 -17.223 -33.904  1.00  1.59           H  
ATOM   2204  HA  ARG A 148      15.721 -18.535 -34.375  1.00  1.59           H  
ATOM   2205 1HB  ARG A 148      13.412 -17.901 -36.239  1.00  1.59           H  
ATOM   2206 2HB  ARG A 148      14.832 -18.819 -36.711  1.00  1.59           H  
ATOM   2207 1HG  ARG A 148      14.298 -20.542 -35.045  1.00  1.59           H  
ATOM   2208 2HG  ARG A 148      12.864 -19.614 -34.546  1.00  1.59           H  
ATOM   2209 1HD  ARG A 148      11.961 -19.818 -36.806  1.00  1.59           H  
ATOM   2210 2HD  ARG A 148      13.390 -20.761 -37.287  1.00  1.59           H  
ATOM   2211  HE  ARG A 148      12.275 -22.018 -35.041  1.00  1.59           H  
ATOM   2212 1HH1 ARG A 148      11.385 -21.312 -38.370  1.00  1.59           H  
ATOM   2213 2HH1 ARG A 148      10.355 -22.718 -38.522  1.00  1.59           H  
ATOM   2214 1HH2 ARG A 148      10.934 -23.837 -35.256  1.00  1.59           H  
ATOM   2215 2HH2 ARG A 148      10.100 -24.146 -36.762  1.00  1.59           H  
ATOM   2216  N   GLY A 149      17.001 -17.047 -35.995  1.00  1.53           N  
ATOM   2217  CA  GLY A 149      17.796 -16.099 -36.788  1.00  1.53           C  
ATOM   2218  C   GLY A 149      18.576 -15.062 -35.975  1.00  1.53           C  
ATOM   2219  O   GLY A 149      19.810 -15.036 -36.005  1.00  1.53           O  
ATOM   2220  H   GLY A 149      17.342 -17.989 -35.870  1.00  1.53           H  
ATOM   2221 1HA  GLY A 149      18.496 -16.658 -37.409  1.00  1.53           H  
ATOM   2222 2HA  GLY A 149      17.136 -15.577 -37.480  1.00  1.53           H  
ATOM   2223  N   ALA A 150      17.860 -14.266 -35.176  1.00  1.39           N  
ATOM   2224  CA  ALA A 150      18.419 -13.136 -34.412  1.00  1.39           C  
ATOM   2225  C   ALA A 150      19.291 -13.534 -33.207  1.00  1.39           C  
ATOM   2226  O   ALA A 150      19.020 -13.156 -32.055  1.00  1.39           O  
ATOM   2227  CB  ALA A 150      17.270 -12.270 -33.907  1.00  1.39           C  
ATOM   2228  H   ALA A 150      16.854 -14.424 -35.186  1.00  1.39           H  
ATOM   2229  HA  ALA A 150      19.036 -12.549 -35.096  1.00  1.39           H  
ATOM   2230 1HB  ALA A 150      17.671 -11.402 -33.390  1.00  1.39           H  
ATOM   2231 2HB  ALA A 150      16.669 -11.936 -34.755  1.00  1.39           H  
ATOM   2232 3HB  ALA A 150      16.649 -12.852 -33.226  1.00  1.39           H  
ATOM   2233  N   SER A 151      20.383 -14.243 -33.506  1.00  1.23           N  
ATOM   2234  CA  SER A 151      21.348 -14.724 -32.527  1.00  1.23           C  
ATOM   2235  C   SER A 151      22.115 -13.582 -31.886  1.00  1.23           C  
ATOM   2236  O   SER A 151      22.414 -13.621 -30.693  1.00  1.23           O  
ATOM   2237  CB  SER A 151      22.320 -15.681 -33.184  1.00  1.23           C  
ATOM   2238  OG  SER A 151      21.676 -16.846 -33.614  1.00  1.23           O  
ATOM   2239  H   SER A 151      20.508 -14.488 -34.483  1.00  1.23           H  
ATOM   2240  HA  SER A 151      20.806 -15.260 -31.746  1.00  1.23           H  
ATOM   2241 1HB  SER A 151      22.782 -15.189 -34.033  1.00  1.23           H  
ATOM   2242 2HB  SER A 151      23.111 -15.934 -32.482  1.00  1.23           H  
ATOM   2243  HG  SER A 151      21.094 -16.573 -34.338  1.00  1.23           H  
ATOM   2244  N   LEU A 152      22.449 -12.567 -32.681  1.00  1.07           N  
ATOM   2245  CA  LEU A 152      23.200 -11.414 -32.190  1.00  1.07           C  
ATOM   2246  C   LEU A 152      22.463 -10.665 -31.096  1.00  1.07           C  
ATOM   2247  O   LEU A 152      23.003 -10.426 -30.011  1.00  1.07           O  
ATOM   2248  CB  LEU A 152      23.466 -10.459 -33.348  1.00  1.07           C  
ATOM   2249  CG  LEU A 152      24.059  -9.136 -32.975  1.00  1.07           C  
ATOM   2250  CD1 LEU A 152      25.400  -9.330 -32.295  1.00  1.07           C  
ATOM   2251  CD2 LEU A 152      24.141  -8.294 -34.237  1.00  1.07           C  
ATOM   2252  H   LEU A 152      22.169 -12.602 -33.652  1.00  1.07           H  
ATOM   2253  HA  LEU A 152      24.147 -11.763 -31.790  1.00  1.07           H  
ATOM   2254 1HB  LEU A 152      24.146 -10.936 -34.048  1.00  1.07           H  
ATOM   2255 2HB  LEU A 152      22.528 -10.260 -33.868  1.00  1.07           H  
ATOM   2256  HG  LEU A 152      23.426  -8.648 -32.276  1.00  1.07           H  
ATOM   2257 1HD1 LEU A 152      25.810  -8.355 -32.019  1.00  1.07           H  
ATOM   2258 2HD1 LEU A 152      25.264  -9.930 -31.396  1.00  1.07           H  
ATOM   2259 3HD1 LEU A 152      26.071  -9.830 -32.955  1.00  1.07           H  
ATOM   2260 1HD2 LEU A 152      24.534  -7.320 -34.000  1.00  1.07           H  
ATOM   2261 2HD2 LEU A 152      24.761  -8.766 -34.971  1.00  1.07           H  
ATOM   2262 3HD2 LEU A 152      23.164  -8.183 -34.646  1.00  1.07           H  
ATOM   2263  N   TYR A 153      21.220 -10.313 -31.386  1.00  0.95           N  
ATOM   2264  CA  TYR A 153      20.369  -9.608 -30.451  1.00  0.95           C  
ATOM   2265  C   TYR A 153      20.144 -10.466 -29.236  1.00  0.95           C  
ATOM   2266  O   TYR A 153      20.304 -10.001 -28.105  1.00  0.95           O  
ATOM   2267  CB  TYR A 153      19.080  -9.182 -31.139  1.00  0.95           C  
ATOM   2268  CG  TYR A 153      18.098  -8.436 -30.287  1.00  0.95           C  
ATOM   2269  CD1 TYR A 153      18.366  -7.138 -29.955  1.00  0.95           C  
ATOM   2270  CD2 TYR A 153      16.910  -9.020 -29.897  1.00  0.95           C  
ATOM   2271  CE1 TYR A 153      17.467  -6.398 -29.235  1.00  0.95           C  
ATOM   2272  CE2 TYR A 153      15.993  -8.285 -29.165  1.00  0.95           C  
ATOM   2273  CZ  TYR A 153      16.274  -6.969 -28.837  1.00  0.95           C  
ATOM   2274  OH  TYR A 153      15.368  -6.204 -28.131  1.00  0.95           O  
ATOM   2275  H   TYR A 153      20.849 -10.553 -32.292  1.00  0.95           H  
ATOM   2276  HA  TYR A 153      20.875  -8.716 -30.107  1.00  0.95           H  
ATOM   2277 1HB  TYR A 153      19.325  -8.549 -31.994  1.00  0.95           H  
ATOM   2278 2HB  TYR A 153      18.579 -10.068 -31.530  1.00  0.95           H  
ATOM   2279  HD1 TYR A 153      19.298  -6.696 -30.277  1.00  0.95           H  
ATOM   2280  HD2 TYR A 153      16.690 -10.055 -30.179  1.00  0.95           H  
ATOM   2281  HE1 TYR A 153      17.691  -5.359 -28.987  1.00  0.95           H  
ATOM   2282  HE2 TYR A 153      15.050  -8.739 -28.864  1.00  0.95           H  
ATOM   2283  HH  TYR A 153      14.509  -6.638 -28.143  1.00  0.95           H  
ATOM   2284  N   SER A 154      19.793 -11.730 -29.451  1.00  0.87           N  
ATOM   2285  CA  SER A 154      19.530 -12.599 -28.331  1.00  0.87           C  
ATOM   2286  C   SER A 154      20.753 -12.740 -27.433  1.00  0.87           C  
ATOM   2287  O   SER A 154      20.635 -12.683 -26.208  1.00  0.87           O  
ATOM   2288  CB  SER A 154      19.101 -13.956 -28.839  1.00  0.87           C  
ATOM   2289  OG  SER A 154      17.896 -13.864 -29.552  1.00  0.87           O  
ATOM   2290  H   SER A 154      19.676 -12.102 -30.396  1.00  0.87           H  
ATOM   2291  HA  SER A 154      18.740 -12.155 -27.742  1.00  0.87           H  
ATOM   2292 1HB  SER A 154      19.879 -14.376 -29.476  1.00  0.87           H  
ATOM   2293 2HB  SER A 154      18.970 -14.627 -27.991  1.00  0.87           H  
ATOM   2294  HG  SER A 154      18.147 -13.519 -30.448  1.00  0.87           H  
ATOM   2295  N   SER A 155      21.942 -12.870 -28.029  1.00  0.82           N  
ATOM   2296  CA  SER A 155      23.153 -13.002 -27.241  1.00  0.82           C  
ATOM   2297  C   SER A 155      23.410 -11.732 -26.442  1.00  0.82           C  
ATOM   2298  O   SER A 155      23.735 -11.794 -25.250  1.00  0.82           O  
ATOM   2299  CB  SER A 155      24.330 -13.261 -28.161  1.00  0.82           C  
ATOM   2300  OG  SER A 155      24.194 -14.487 -28.823  1.00  0.82           O  
ATOM   2301  H   SER A 155      22.012 -12.917 -29.042  1.00  0.82           H  
ATOM   2302  HA  SER A 155      23.036 -13.838 -26.553  1.00  0.82           H  
ATOM   2303 1HB  SER A 155      24.399 -12.458 -28.895  1.00  0.82           H  
ATOM   2304 2HB  SER A 155      25.250 -13.257 -27.582  1.00  0.82           H  
ATOM   2305  HG  SER A 155      23.459 -14.352 -29.464  1.00  0.82           H  
ATOM   2306  N   ALA A 156      23.237 -10.572 -27.084  1.00  0.78           N  
ATOM   2307  CA  ALA A 156      23.451  -9.298 -26.421  1.00  0.78           C  
ATOM   2308  C   ALA A 156      22.483  -9.116 -25.250  1.00  0.78           C  
ATOM   2309  O   ALA A 156      22.870  -8.617 -24.186  1.00  0.78           O  
ATOM   2310  CB  ALA A 156      23.301  -8.181 -27.418  1.00  0.78           C  
ATOM   2311  H   ALA A 156      22.974 -10.574 -28.072  1.00  0.78           H  
ATOM   2312  HA  ALA A 156      24.466  -9.290 -26.029  1.00  0.78           H  
ATOM   2313 1HB  ALA A 156      23.508  -7.255 -26.929  1.00  0.78           H  
ATOM   2314 2HB  ALA A 156      24.012  -8.328 -28.234  1.00  0.78           H  
ATOM   2315 3HB  ALA A 156      22.287  -8.182 -27.818  1.00  0.78           H  
ATOM   2316  N   ARG A 157      21.237  -9.560 -25.436  1.00  0.75           N  
ATOM   2317  CA  ARG A 157      20.226  -9.475 -24.396  1.00  0.75           C  
ATOM   2318  C   ARG A 157      20.508 -10.457 -23.270  1.00  0.75           C  
ATOM   2319  O   ARG A 157      20.293 -10.140 -22.092  1.00  0.75           O  
ATOM   2320  CB  ARG A 157      18.847  -9.709 -24.967  1.00  0.75           C  
ATOM   2321  CG  ARG A 157      18.331  -8.621 -25.839  1.00  0.75           C  
ATOM   2322  CD  ARG A 157      18.220  -7.388 -25.061  1.00  0.75           C  
ATOM   2323  NE  ARG A 157      17.483  -6.400 -25.749  1.00  0.75           N  
ATOM   2324  CZ  ARG A 157      17.425  -5.111 -25.412  1.00  0.75           C  
ATOM   2325  NH1 ARG A 157      18.093  -4.647 -24.377  1.00  0.75           N  
ATOM   2326  NH2 ARG A 157      16.693  -4.314 -26.142  1.00  0.75           N  
ATOM   2327  H   ARG A 157      20.976  -9.942 -26.344  1.00  0.75           H  
ATOM   2328  HA  ARG A 157      20.248  -8.466 -23.987  1.00  0.75           H  
ATOM   2329 1HB  ARG A 157      18.841 -10.634 -25.547  1.00  0.75           H  
ATOM   2330 2HB  ARG A 157      18.140  -9.820 -24.159  1.00  0.75           H  
ATOM   2331 1HG  ARG A 157      19.025  -8.437 -26.657  1.00  0.75           H  
ATOM   2332 2HG  ARG A 157      17.361  -8.891 -26.244  1.00  0.75           H  
ATOM   2333 1HD  ARG A 157      17.732  -7.587 -24.123  1.00  0.75           H  
ATOM   2334 2HD  ARG A 157      19.215  -6.994 -24.870  1.00  0.75           H  
ATOM   2335  HE  ARG A 157      16.957  -6.690 -26.566  1.00  0.75           H  
ATOM   2336 1HH1 ARG A 157      18.667  -5.260 -23.817  1.00  0.75           H  
ATOM   2337 2HH1 ARG A 157      18.025  -3.662 -24.137  1.00  0.75           H  
ATOM   2338 1HH2 ARG A 157      16.182  -4.707 -26.930  1.00  0.75           H  
ATOM   2339 2HH2 ARG A 157      16.671  -3.311 -25.929  1.00  0.75           H  
ATOM   2340  N   ALA A 158      21.004 -11.653 -23.612  1.00  0.72           N  
ATOM   2341  CA  ALA A 158      21.374 -12.615 -22.587  1.00  0.72           C  
ATOM   2342  C   ALA A 158      22.472 -11.984 -21.743  1.00  0.72           C  
ATOM   2343  O   ALA A 158      22.469 -12.085 -20.515  1.00  0.72           O  
ATOM   2344  CB  ALA A 158      21.833 -13.922 -23.208  1.00  0.72           C  
ATOM   2345  H   ALA A 158      21.122 -11.899 -24.594  1.00  0.72           H  
ATOM   2346  HA  ALA A 158      20.510 -12.803 -21.951  1.00  0.72           H  
ATOM   2347 1HB  ALA A 158      22.104 -14.623 -22.423  1.00  0.72           H  
ATOM   2348 2HB  ALA A 158      21.022 -14.337 -23.809  1.00  0.72           H  
ATOM   2349 3HB  ALA A 158      22.695 -13.735 -23.844  1.00  0.72           H  
ATOM   2350  N   GLY A 159      23.369 -11.257 -22.419  1.00  0.70           N  
ATOM   2351  CA  GLY A 159      24.455 -10.531 -21.791  1.00  0.70           C  
ATOM   2352  C   GLY A 159      23.894  -9.575 -20.758  1.00  0.70           C  
ATOM   2353  O   GLY A 159      24.290  -9.615 -19.591  1.00  0.70           O  
ATOM   2354  H   GLY A 159      23.317 -11.242 -23.438  1.00  0.70           H  
ATOM   2355 1HA  GLY A 159      25.153 -11.221 -21.328  1.00  0.70           H  
ATOM   2356 2HA  GLY A 159      24.997  -9.973 -22.554  1.00  0.70           H  
ATOM   2357  N   ALA A 160      22.961  -8.717 -21.185  1.00  0.68           N  
ATOM   2358  CA  ALA A 160      22.351  -7.733 -20.293  1.00  0.68           C  
ATOM   2359  C   ALA A 160      21.657  -8.409 -19.106  1.00  0.68           C  
ATOM   2360  O   ALA A 160      21.710  -7.933 -17.972  1.00  0.68           O  
ATOM   2361  CB  ALA A 160      21.353  -6.880 -21.061  1.00  0.68           C  
ATOM   2362  H   ALA A 160      22.703  -8.737 -22.174  1.00  0.68           H  
ATOM   2363  HA  ALA A 160      23.141  -7.093 -19.911  1.00  0.68           H  
ATOM   2364 1HB  ALA A 160      20.926  -6.127 -20.399  1.00  0.68           H  
ATOM   2365 2HB  ALA A 160      21.863  -6.391 -21.888  1.00  0.68           H  
ATOM   2366 3HB  ALA A 160      20.559  -7.517 -21.450  1.00  0.68           H  
ATOM   2367  N   THR A 161      21.032  -9.551 -19.338  1.00  0.67           N  
ATOM   2368  CA  THR A 161      20.377 -10.233 -18.239  1.00  0.67           C  
ATOM   2369  C   THR A 161      21.410 -10.712 -17.207  1.00  0.67           C  
ATOM   2370  O   THR A 161      21.214 -10.558 -15.995  1.00  0.67           O  
ATOM   2371  CB  THR A 161      19.544 -11.402 -18.760  1.00  0.67           C  
ATOM   2372  OG1 THR A 161      18.550 -10.897 -19.667  1.00  0.67           O  
ATOM   2373  CG2 THR A 161      18.867 -12.088 -17.620  1.00  0.67           C  
ATOM   2374  H   THR A 161      20.983  -9.929 -20.285  1.00  0.67           H  
ATOM   2375  HA  THR A 161      19.706  -9.530 -17.748  1.00  0.67           H  
ATOM   2376  HB  THR A 161      20.188 -12.105 -19.287  1.00  0.67           H  
ATOM   2377  HG1 THR A 161      19.003 -10.555 -20.466  1.00  0.67           H  
ATOM   2378 1HG2 THR A 161      18.272 -12.914 -17.998  1.00  0.67           H  
ATOM   2379 2HG2 THR A 161      19.623 -12.463 -16.935  1.00  0.67           H  
ATOM   2380 3HG2 THR A 161      18.228 -11.373 -17.108  1.00  0.67           H  
ATOM   2381  N   MET A 162      22.517 -11.289 -17.688  1.00  0.66           N  
ATOM   2382  CA  MET A 162      23.575 -11.781 -16.807  1.00  0.66           C  
ATOM   2383  C   MET A 162      24.252 -10.621 -16.074  1.00  0.66           C  
ATOM   2384  O   MET A 162      24.609 -10.740 -14.899  1.00  0.66           O  
ATOM   2385  CB  MET A 162      24.560 -12.604 -17.625  1.00  0.66           C  
ATOM   2386  CG  MET A 162      23.973 -13.946 -18.089  1.00  0.66           C  
ATOM   2387  SD  MET A 162      25.167 -15.018 -18.894  1.00  0.66           S  
ATOM   2388  CE  MET A 162      25.279 -14.209 -20.488  1.00  0.66           C  
ATOM   2389  H   MET A 162      22.617 -11.402 -18.699  1.00  0.66           H  
ATOM   2390  HA  MET A 162      23.126 -12.428 -16.058  1.00  0.66           H  
ATOM   2391 1HB  MET A 162      24.847 -12.038 -18.514  1.00  0.66           H  
ATOM   2392 2HB  MET A 162      25.460 -12.793 -17.043  1.00  0.66           H  
ATOM   2393 1HG  MET A 162      23.564 -14.470 -17.227  1.00  0.66           H  
ATOM   2394 2HG  MET A 162      23.159 -13.756 -18.784  1.00  0.66           H  
ATOM   2395 1HE  MET A 162      25.982 -14.746 -21.123  1.00  0.66           H  
ATOM   2396 2HE  MET A 162      24.297 -14.196 -20.959  1.00  0.66           H  
ATOM   2397 3HE  MET A 162      25.624 -13.194 -20.343  1.00  0.66           H  
ATOM   2398  N   MET A 163      24.388  -9.480 -16.754  1.00  0.65           N  
ATOM   2399  CA  MET A 163      24.952  -8.270 -16.167  1.00  0.65           C  
ATOM   2400  C   MET A 163      24.151  -7.880 -14.946  1.00  0.65           C  
ATOM   2401  O   MET A 163      24.710  -7.667 -13.872  1.00  0.65           O  
ATOM   2402  CB  MET A 163      24.896  -7.158 -17.178  1.00  0.65           C  
ATOM   2403  CG  MET A 163      25.332  -5.831 -16.738  1.00  0.65           C  
ATOM   2404  SD  MET A 163      24.885  -4.700 -17.994  1.00  0.65           S  
ATOM   2405  CE  MET A 163      23.126  -4.799 -17.816  1.00  0.65           C  
ATOM   2406  H   MET A 163      24.104  -9.457 -17.733  1.00  0.65           H  
ATOM   2407  HA  MET A 163      25.981  -8.462 -15.866  1.00  0.65           H  
ATOM   2408 1HB  MET A 163      25.486  -7.438 -18.049  1.00  0.65           H  
ATOM   2409 2HB  MET A 163      23.890  -7.047 -17.510  1.00  0.65           H  
ATOM   2410 1HG  MET A 163      24.842  -5.542 -15.808  1.00  0.65           H  
ATOM   2411 2HG  MET A 163      26.411  -5.810 -16.598  1.00  0.65           H  
ATOM   2412 1HE  MET A 163      22.661  -4.208 -18.543  1.00  0.65           H  
ATOM   2413 2HE  MET A 163      22.816  -5.807 -17.953  1.00  0.65           H  
ATOM   2414 3HE  MET A 163      22.834  -4.472 -16.828  1.00  0.65           H  
ATOM   2415  N   VAL A 164      22.831  -7.849 -15.101  1.00  0.65           N  
ATOM   2416  CA  VAL A 164      21.923  -7.561 -14.005  1.00  0.65           C  
ATOM   2417  C   VAL A 164      22.055  -8.530 -12.852  1.00  0.65           C  
ATOM   2418  O   VAL A 164      22.088  -8.118 -11.690  1.00  0.65           O  
ATOM   2419  CB  VAL A 164      20.493  -7.574 -14.532  1.00  0.65           C  
ATOM   2420  CG1 VAL A 164      19.508  -7.605 -13.412  1.00  0.65           C  
ATOM   2421  CG2 VAL A 164      20.286  -6.308 -15.353  1.00  0.65           C  
ATOM   2422  H   VAL A 164      22.440  -8.029 -16.029  1.00  0.65           H  
ATOM   2423  HA  VAL A 164      22.145  -6.558 -13.641  1.00  0.65           H  
ATOM   2424  HB  VAL A 164      20.336  -8.451 -15.147  1.00  0.65           H  
ATOM   2425 1HG1 VAL A 164      18.535  -7.612 -13.835  1.00  0.65           H  
ATOM   2426 2HG1 VAL A 164      19.649  -8.507 -12.820  1.00  0.65           H  
ATOM   2427 3HG1 VAL A 164      19.614  -6.787 -12.795  1.00  0.65           H  
ATOM   2428 1HG2 VAL A 164      19.288  -6.286 -15.743  1.00  0.65           H  
ATOM   2429 2HG2 VAL A 164      20.445  -5.440 -14.719  1.00  0.65           H  
ATOM   2430 3HG2 VAL A 164      20.995  -6.293 -16.175  1.00  0.65           H  
ATOM   2431  N   LYS A 165      22.156  -9.821 -13.150  1.00  0.64           N  
ATOM   2432  CA  LYS A 165      22.316 -10.792 -12.079  1.00  0.64           C  
ATOM   2433  C   LYS A 165      23.617 -10.546 -11.303  1.00  0.64           C  
ATOM   2434  O   LYS A 165      23.646 -10.651 -10.068  1.00  0.64           O  
ATOM   2435  CB  LYS A 165      22.305 -12.204 -12.655  1.00  0.64           C  
ATOM   2436  CG  LYS A 165      20.942 -12.653 -13.176  1.00  0.64           C  
ATOM   2437  CD  LYS A 165      20.991 -14.056 -13.750  1.00  0.64           C  
ATOM   2438  CE  LYS A 165      19.618 -14.505 -14.224  1.00  0.64           C  
ATOM   2439  NZ  LYS A 165      19.658 -15.881 -14.810  1.00  0.64           N  
ATOM   2440  H   LYS A 165      22.094 -10.125 -14.125  1.00  0.64           H  
ATOM   2441  HA  LYS A 165      21.483 -10.688 -11.388  1.00  0.64           H  
ATOM   2442 1HB  LYS A 165      23.015 -12.261 -13.478  1.00  0.64           H  
ATOM   2443 2HB  LYS A 165      22.630 -12.911 -11.894  1.00  0.64           H  
ATOM   2444 1HG  LYS A 165      20.231 -12.636 -12.365  1.00  0.64           H  
ATOM   2445 2HG  LYS A 165      20.601 -11.962 -13.944  1.00  0.64           H  
ATOM   2446 1HD  LYS A 165      21.684 -14.078 -14.593  1.00  0.64           H  
ATOM   2447 2HD  LYS A 165      21.347 -14.747 -12.987  1.00  0.64           H  
ATOM   2448 1HE  LYS A 165      18.930 -14.498 -13.378  1.00  0.64           H  
ATOM   2449 2HE  LYS A 165      19.254 -13.809 -14.976  1.00  0.64           H  
ATOM   2450 1HZ  LYS A 165      18.733 -16.149 -15.114  1.00  0.64           H  
ATOM   2451 2HZ  LYS A 165      20.286 -15.893 -15.601  1.00  0.64           H  
ATOM   2452 3HZ  LYS A 165      19.984 -16.533 -14.112  1.00  0.64           H  
ATOM   2453  N   ASN A 166      24.685 -10.192 -12.024  1.00  0.65           N  
ATOM   2454  CA  ASN A 166      25.975  -9.954 -11.394  1.00  0.65           C  
ATOM   2455  C   ASN A 166      25.987  -8.655 -10.601  1.00  0.65           C  
ATOM   2456  O   ASN A 166      26.470  -8.622  -9.466  1.00  0.65           O  
ATOM   2457  CB  ASN A 166      27.064  -9.945 -12.442  1.00  0.65           C  
ATOM   2458  CG  ASN A 166      27.345 -11.324 -12.995  1.00  0.65           C  
ATOM   2459  OD1 ASN A 166      27.037 -12.348 -12.369  1.00  0.65           O  
ATOM   2460  ND2 ASN A 166      27.925 -11.369 -14.167  1.00  0.65           N  
ATOM   2461  H   ASN A 166      24.606 -10.129 -13.040  1.00  0.65           H  
ATOM   2462  HA  ASN A 166      26.170 -10.766 -10.694  1.00  0.65           H  
ATOM   2463 1HB  ASN A 166      26.762  -9.294 -13.265  1.00  0.65           H  
ATOM   2464 2HB  ASN A 166      27.980  -9.536 -12.017  1.00  0.65           H  
ATOM   2465 1HD2 ASN A 166      28.134 -12.251 -14.587  1.00  0.65           H  
ATOM   2466 2HD2 ASN A 166      28.154 -10.522 -14.642  1.00  0.65           H  
ATOM   2467  N   VAL A 167      25.419  -7.592 -11.165  1.00  0.65           N  
ATOM   2468  CA  VAL A 167      25.405  -6.327 -10.458  1.00  0.65           C  
ATOM   2469  C   VAL A 167      24.598  -6.480  -9.197  1.00  0.65           C  
ATOM   2470  O   VAL A 167      25.051  -6.072  -8.133  1.00  0.65           O  
ATOM   2471  CB  VAL A 167      24.861  -5.180 -11.329  1.00  0.65           C  
ATOM   2472  CG1 VAL A 167      24.659  -3.918 -10.470  1.00  0.65           C  
ATOM   2473  CG2 VAL A 167      25.872  -4.892 -12.458  1.00  0.65           C  
ATOM   2474  H   VAL A 167      25.022  -7.662 -12.097  1.00  0.65           H  
ATOM   2475  HA  VAL A 167      26.430  -6.076 -10.183  1.00  0.65           H  
ATOM   2476  HB  VAL A 167      23.894  -5.470 -11.753  1.00  0.65           H  
ATOM   2477 1HG1 VAL A 167      24.273  -3.113 -11.087  1.00  0.65           H  
ATOM   2478 2HG1 VAL A 167      23.952  -4.141  -9.675  1.00  0.65           H  
ATOM   2479 3HG1 VAL A 167      25.611  -3.616 -10.034  1.00  0.65           H  
ATOM   2480 1HG2 VAL A 167      25.519  -4.091 -13.089  1.00  0.65           H  
ATOM   2481 2HG2 VAL A 167      26.824  -4.607 -12.017  1.00  0.65           H  
ATOM   2482 3HG2 VAL A 167      26.010  -5.783 -13.058  1.00  0.65           H  
ATOM   2483  N   ALA A 168      23.447  -7.142  -9.288  1.00  0.67           N  
ATOM   2484  CA  ALA A 168      22.626  -7.363  -8.117  1.00  0.67           C  
ATOM   2485  C   ALA A 168      23.407  -8.092  -7.034  1.00  0.67           C  
ATOM   2486  O   ALA A 168      23.371  -7.705  -5.867  1.00  0.67           O  
ATOM   2487  CB  ALA A 168      21.433  -8.181  -8.494  1.00  0.67           C  
ATOM   2488  H   ALA A 168      23.112  -7.482 -10.190  1.00  0.67           H  
ATOM   2489  HA  ALA A 168      22.291  -6.406  -7.734  1.00  0.67           H  
ATOM   2490 1HB  ALA A 168      20.819  -8.346  -7.623  1.00  0.67           H  
ATOM   2491 2HB  ALA A 168      20.860  -7.658  -9.260  1.00  0.67           H  
ATOM   2492 3HB  ALA A 168      21.774  -9.139  -8.883  1.00  0.67           H  
ATOM   2493  N   ALA A 169      24.213  -9.083  -7.424  1.00  0.68           N  
ATOM   2494  CA  ALA A 169      25.009  -9.797  -6.436  1.00  0.68           C  
ATOM   2495  C   ALA A 169      25.958  -8.841  -5.705  1.00  0.68           C  
ATOM   2496  O   ALA A 169      26.203  -9.005  -4.501  1.00  0.68           O  
ATOM   2497  CB  ALA A 169      25.802 -10.901  -7.120  1.00  0.68           C  
ATOM   2498  H   ALA A 169      24.228  -9.392  -8.396  1.00  0.68           H  
ATOM   2499  HA  ALA A 169      24.335 -10.236  -5.710  1.00  0.68           H  
ATOM   2500 1HB  ALA A 169      26.376 -11.447  -6.375  1.00  0.68           H  
ATOM   2501 2HB  ALA A 169      25.114 -11.581  -7.624  1.00  0.68           H  
ATOM   2502 3HB  ALA A 169      26.477 -10.468  -7.846  1.00  0.68           H  
ATOM   2503  N   GLU A 170      26.474  -7.833  -6.411  1.00  0.69           N  
ATOM   2504  CA  GLU A 170      27.386  -6.849  -5.831  1.00  0.69           C  
ATOM   2505  C   GLU A 170      26.697  -5.727  -5.027  1.00  0.69           C  
ATOM   2506  O   GLU A 170      27.302  -5.155  -4.105  1.00  0.69           O  
ATOM   2507  CB  GLU A 170      28.254  -6.192  -6.929  1.00  0.69           C  
ATOM   2508  CG  GLU A 170      29.267  -7.110  -7.626  1.00  0.69           C  
ATOM   2509  CD  GLU A 170      30.145  -6.382  -8.676  1.00  0.69           C  
ATOM   2510  OE1 GLU A 170      29.938  -5.204  -8.924  1.00  0.69           O  
ATOM   2511  OE2 GLU A 170      31.029  -7.013  -9.211  1.00  0.69           O  
ATOM   2512  H   GLU A 170      26.239  -7.770  -7.409  1.00  0.69           H  
ATOM   2513  HA  GLU A 170      28.052  -7.382  -5.150  1.00  0.69           H  
ATOM   2514 1HB  GLU A 170      27.598  -5.788  -7.701  1.00  0.69           H  
ATOM   2515 2HB  GLU A 170      28.799  -5.354  -6.500  1.00  0.69           H  
ATOM   2516 1HG  GLU A 170      29.914  -7.555  -6.872  1.00  0.69           H  
ATOM   2517 2HG  GLU A 170      28.719  -7.917  -8.114  1.00  0.69           H  
ATOM   2518  N   VAL A 171      25.443  -5.389  -5.356  1.00  0.69           N  
ATOM   2519  CA  VAL A 171      24.815  -4.237  -4.699  1.00  0.69           C  
ATOM   2520  C   VAL A 171      23.654  -4.578  -3.756  1.00  0.69           C  
ATOM   2521  O   VAL A 171      23.218  -3.727  -2.970  1.00  0.69           O  
ATOM   2522  CB  VAL A 171      24.275  -3.279  -5.754  1.00  0.69           C  
ATOM   2523  CG1 VAL A 171      25.336  -2.874  -6.643  1.00  0.69           C  
ATOM   2524  CG2 VAL A 171      23.164  -3.892  -6.505  1.00  0.69           C  
ATOM   2525  H   VAL A 171      24.982  -5.881  -6.128  1.00  0.69           H  
ATOM   2526  HA  VAL A 171      25.581  -3.719  -4.119  1.00  0.69           H  
ATOM   2527  HB  VAL A 171      23.919  -2.387  -5.269  1.00  0.69           H  
ATOM   2528 1HG1 VAL A 171      24.900  -2.221  -7.355  1.00  0.69           H  
ATOM   2529 2HG1 VAL A 171      26.131  -2.380  -6.085  1.00  0.69           H  
ATOM   2530 3HG1 VAL A 171      25.734  -3.747  -7.159  1.00  0.69           H  
ATOM   2531 1HG2 VAL A 171      22.809  -3.179  -7.229  1.00  0.69           H  
ATOM   2532 2HG2 VAL A 171      23.516  -4.750  -6.987  1.00  0.69           H  
ATOM   2533 3HG2 VAL A 171      22.362  -4.162  -5.835  1.00  0.69           H  
ATOM   2534  N   ALA A 172      23.181  -5.828  -3.770  1.00  0.69           N  
ATOM   2535  CA  ALA A 172      22.081  -6.237  -2.898  1.00  0.69           C  
ATOM   2536  C   ALA A 172      22.420  -5.981  -1.437  1.00  0.69           C  
ATOM   2537  O   ALA A 172      21.584  -5.529  -0.650  1.00  0.69           O  
ATOM   2538  CB  ALA A 172      21.787  -7.709  -3.100  1.00  0.69           C  
ATOM   2539  H   ALA A 172      23.538  -6.499  -4.448  1.00  0.69           H  
ATOM   2540  HA  ALA A 172      21.199  -5.647  -3.155  1.00  0.69           H  
ATOM   2541 1HB  ALA A 172      20.957  -8.006  -2.464  1.00  0.69           H  
ATOM   2542 2HB  ALA A 172      21.527  -7.882  -4.143  1.00  0.69           H  
ATOM   2543 3HB  ALA A 172      22.669  -8.294  -2.849  1.00  0.69           H  
ATOM   2544  N   ARG A 173      23.681  -6.217  -1.094  1.00  0.67           N  
ATOM   2545  CA  ARG A 173      24.232  -6.022   0.239  1.00  0.67           C  
ATOM   2546  C   ARG A 173      24.156  -4.577   0.723  1.00  0.67           C  
ATOM   2547  O   ARG A 173      24.253  -4.315   1.924  1.00  0.67           O  
ATOM   2548  CB  ARG A 173      25.667  -6.513   0.263  1.00  0.67           C  
ATOM   2549  CG  ARG A 173      26.604  -5.750  -0.679  1.00  0.67           C  
ATOM   2550  CD  ARG A 173      27.980  -6.322  -0.694  1.00  0.67           C  
ATOM   2551  NE  ARG A 173      28.812  -5.733  -1.747  1.00  0.67           N  
ATOM   2552  CZ  ARG A 173      30.160  -5.742  -1.752  1.00  0.67           C  
ATOM   2553  NH1 ARG A 173      30.817  -6.275  -0.740  1.00  0.67           N  
ATOM   2554  NH2 ARG A 173      30.829  -5.214  -2.764  1.00  0.67           N  
ATOM   2555  H   ARG A 173      24.300  -6.569  -1.816  1.00  0.67           H  
ATOM   2556  HA  ARG A 173      23.651  -6.639   0.930  1.00  0.67           H  
ATOM   2557 1HB  ARG A 173      26.066  -6.427   1.272  1.00  0.67           H  
ATOM   2558 2HB  ARG A 173      25.699  -7.565  -0.020  1.00  0.67           H  
ATOM   2559 1HG  ARG A 173      26.204  -5.779  -1.697  1.00  0.67           H  
ATOM   2560 2HG  ARG A 173      26.679  -4.714  -0.354  1.00  0.67           H  
ATOM   2561 1HD  ARG A 173      28.459  -6.133   0.265  1.00  0.67           H  
ATOM   2562 2HD  ARG A 173      27.921  -7.396  -0.867  1.00  0.67           H  
ATOM   2563  HE  ARG A 173      28.330  -5.347  -2.576  1.00  0.67           H  
ATOM   2564 1HH1 ARG A 173      30.309  -6.677   0.034  1.00  0.67           H  
ATOM   2565 2HH1 ARG A 173      31.827  -6.282  -0.741  1.00  0.67           H  
ATOM   2566 1HH2 ARG A 173      30.337  -4.789  -3.541  1.00  0.67           H  
ATOM   2567 2HH2 ARG A 173      31.836  -5.223  -2.758  1.00  0.67           H  
ATOM   2568  N   ASN A 174      24.015  -3.638  -0.213  1.00  0.65           N  
ATOM   2569  CA  ASN A 174      23.945  -2.227   0.099  1.00  0.65           C  
ATOM   2570  C   ASN A 174      22.516  -1.699   0.061  1.00  0.65           C  
ATOM   2571  O   ASN A 174      22.302  -0.491   0.134  1.00  0.65           O  
ATOM   2572  CB  ASN A 174      24.806  -1.441  -0.855  1.00  0.65           C  
ATOM   2573  CG  ASN A 174      26.289  -1.719  -0.677  1.00  0.65           C  
ATOM   2574  OD1 ASN A 174      26.776  -1.867   0.448  1.00  0.65           O  
ATOM   2575  ND2 ASN A 174      27.012  -1.779  -1.767  1.00  0.65           N  
ATOM   2576  H   ASN A 174      23.905  -3.899  -1.190  1.00  0.65           H  
ATOM   2577  HA  ASN A 174      24.318  -2.081   1.114  1.00  0.65           H  
ATOM   2578 1HB  ASN A 174      24.522  -1.696  -1.880  1.00  0.65           H  
ATOM   2579 2HB  ASN A 174      24.606  -0.385  -0.715  1.00  0.65           H  
ATOM   2580 1HD2 ASN A 174      27.995  -1.952  -1.707  1.00  0.65           H  
ATOM   2581 2HD2 ASN A 174      26.586  -1.635  -2.658  1.00  0.65           H  
ATOM   2582  N   GLY A 175      21.530  -2.593  -0.054  1.00  0.63           N  
ATOM   2583  CA  GLY A 175      20.140  -2.156  -0.096  1.00  0.63           C  
ATOM   2584  C   GLY A 175      19.668  -1.697  -1.479  1.00  0.63           C  
ATOM   2585  O   GLY A 175      18.630  -1.030  -1.583  1.00  0.63           O  
ATOM   2586  H   GLY A 175      21.731  -3.592  -0.125  1.00  0.63           H  
ATOM   2587 1HA  GLY A 175      19.509  -2.977   0.241  1.00  0.63           H  
ATOM   2588 2HA  GLY A 175      20.000  -1.343   0.618  1.00  0.63           H  
ATOM   2589  N   VAL A 176      20.397  -2.067  -2.533  1.00  0.61           N  
ATOM   2590  CA  VAL A 176      19.994  -1.668  -3.871  1.00  0.61           C  
ATOM   2591  C   VAL A 176      19.564  -2.887  -4.670  1.00  0.61           C  
ATOM   2592  O   VAL A 176      20.226  -3.924  -4.657  1.00  0.61           O  
ATOM   2593  CB  VAL A 176      21.132  -0.914  -4.572  1.00  0.61           C  
ATOM   2594  CG1 VAL A 176      20.748  -0.521  -6.024  1.00  0.61           C  
ATOM   2595  CG2 VAL A 176      21.476   0.329  -3.740  1.00  0.61           C  
ATOM   2596  H   VAL A 176      21.246  -2.624  -2.424  1.00  0.61           H  
ATOM   2597  HA  VAL A 176      19.151  -0.996  -3.785  1.00  0.61           H  
ATOM   2598  HB  VAL A 176      21.988  -1.555  -4.626  1.00  0.61           H  
ATOM   2599 1HG1 VAL A 176      21.582   0.002  -6.494  1.00  0.61           H  
ATOM   2600 2HG1 VAL A 176      20.517  -1.417  -6.597  1.00  0.61           H  
ATOM   2601 3HG1 VAL A 176      19.878   0.129  -6.012  1.00  0.61           H  
ATOM   2602 1HG2 VAL A 176      22.289   0.859  -4.213  1.00  0.61           H  
ATOM   2603 2HG2 VAL A 176      20.604   0.976  -3.679  1.00  0.61           H  
ATOM   2604 3HG2 VAL A 176      21.774   0.033  -2.732  1.00  0.61           H  
ATOM   2605  N   GLN A 177      18.399  -2.789  -5.289  1.00  0.60           N  
ATOM   2606  CA  GLN A 177      17.867  -3.899  -6.063  1.00  0.60           C  
ATOM   2607  C   GLN A 177      18.033  -3.641  -7.545  1.00  0.60           C  
ATOM   2608  O   GLN A 177      17.693  -2.558  -8.022  1.00  0.60           O  
ATOM   2609  CB  GLN A 177      16.389  -4.140  -5.735  1.00  0.60           C  
ATOM   2610  CG  GLN A 177      16.134  -4.591  -4.289  1.00  0.60           C  
ATOM   2611  CD  GLN A 177      16.023  -3.426  -3.325  1.00  0.60           C  
ATOM   2612  OE1 GLN A 177      15.269  -2.489  -3.601  1.00  0.60           O  
ATOM   2613  NE2 GLN A 177      16.740  -3.473  -2.208  1.00  0.60           N  
ATOM   2614  H   GLN A 177      17.902  -1.900  -5.242  1.00  0.60           H  
ATOM   2615  HA  GLN A 177      18.428  -4.794  -5.813  1.00  0.60           H  
ATOM   2616 1HB  GLN A 177      15.820  -3.243  -5.922  1.00  0.60           H  
ATOM   2617 2HB  GLN A 177      16.000  -4.915  -6.396  1.00  0.60           H  
ATOM   2618 1HG  GLN A 177      15.206  -5.162  -4.271  1.00  0.60           H  
ATOM   2619 2HG  GLN A 177      16.959  -5.216  -3.959  1.00  0.60           H  
ATOM   2620 1HE2 GLN A 177      16.684  -2.716  -1.547  1.00  0.60           H  
ATOM   2621 2HE2 GLN A 177      17.332  -4.259  -2.023  1.00  0.60           H  
ATOM   2622  N   VAL A 178      18.574  -4.617  -8.261  1.00  0.60           N  
ATOM   2623  CA  VAL A 178      18.748  -4.439  -9.704  1.00  0.60           C  
ATOM   2624  C   VAL A 178      18.092  -5.612 -10.408  1.00  0.60           C  
ATOM   2625  O   VAL A 178      18.419  -6.769 -10.126  1.00  0.60           O  
ATOM   2626  CB  VAL A 178      20.243  -4.306 -10.088  1.00  0.60           C  
ATOM   2627  CG1 VAL A 178      20.398  -4.106 -11.585  1.00  0.60           C  
ATOM   2628  CG2 VAL A 178      20.859  -3.119  -9.341  1.00  0.60           C  
ATOM   2629  H   VAL A 178      18.819  -5.490  -7.789  1.00  0.60           H  
ATOM   2630  HA  VAL A 178      18.241  -3.527 -10.018  1.00  0.60           H  
ATOM   2631  HB  VAL A 178      20.765  -5.226  -9.821  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 178      21.454  -4.027 -11.839  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 178      19.981  -4.901 -12.097  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 178      19.880  -3.202 -11.877  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 178      21.905  -3.023  -9.601  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 178      20.337  -2.207  -9.613  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 178      20.764  -3.280  -8.274  1.00  0.60           H  
ATOM   2638  N   ASN A 179      17.140  -5.313 -11.286  1.00  0.63           N  
ATOM   2639  CA  ASN A 179      16.386  -6.361 -11.975  1.00  0.63           C  
ATOM   2640  C   ASN A 179      16.222  -6.103 -13.452  1.00  0.63           C  
ATOM   2641  O   ASN A 179      16.293  -4.961 -13.911  1.00  0.63           O  
ATOM   2642  CB  ASN A 179      15.000  -6.540 -11.370  1.00  0.63           C  
ATOM   2643  CG  ASN A 179      15.049  -7.078  -9.971  1.00  0.63           C  
ATOM   2644  OD1 ASN A 179      15.423  -8.244  -9.721  1.00  0.63           O  
ATOM   2645  ND2 ASN A 179      14.672  -6.243  -9.036  1.00  0.63           N  
ATOM   2646  H   ASN A 179      16.934  -4.327 -11.464  1.00  0.63           H  
ATOM   2647  HA  ASN A 179      16.929  -7.303 -11.879  1.00  0.63           H  
ATOM   2648 1HB  ASN A 179      14.471  -5.583 -11.369  1.00  0.63           H  
ATOM   2649 2HB  ASN A 179      14.422  -7.233 -11.992  1.00  0.63           H  
ATOM   2650 1HD2 ASN A 179      14.678  -6.525  -8.057  1.00  0.63           H  
ATOM   2651 2HD2 ASN A 179      14.386  -5.318  -9.278  1.00  0.63           H  
ATOM   2652  N   ALA A 180      15.971  -7.174 -14.189  1.00  0.67           N  
ATOM   2653  CA  ALA A 180      15.648  -7.039 -15.586  1.00  0.67           C  
ATOM   2654  C   ALA A 180      14.211  -7.445 -15.794  1.00  0.67           C  
ATOM   2655  O   ALA A 180      13.741  -8.405 -15.170  1.00  0.67           O  
ATOM   2656  CB  ALA A 180      16.557  -7.900 -16.449  1.00  0.67           C  
ATOM   2657  H   ALA A 180      15.971  -8.104 -13.764  1.00  0.67           H  
ATOM   2658  HA  ALA A 180      15.759  -6.000 -15.862  1.00  0.67           H  
ATOM   2659 1HB  ALA A 180      16.281  -7.770 -17.496  1.00  0.67           H  
ATOM   2660 2HB  ALA A 180      17.583  -7.606 -16.313  1.00  0.67           H  
ATOM   2661 3HB  ALA A 180      16.449  -8.940 -16.170  1.00  0.67           H  
ATOM   2662  N   VAL A 181      13.532  -6.734 -16.677  1.00  0.73           N  
ATOM   2663  CA  VAL A 181      12.170  -7.099 -17.031  1.00  0.73           C  
ATOM   2664  C   VAL A 181      12.099  -7.309 -18.527  1.00  0.73           C  
ATOM   2665  O   VAL A 181      12.452  -6.423 -19.312  1.00  0.73           O  
ATOM   2666  CB  VAL A 181      11.124  -6.062 -16.583  1.00  0.73           C  
ATOM   2667  CG1 VAL A 181       9.755  -6.525 -17.016  1.00  0.73           C  
ATOM   2668  CG2 VAL A 181      11.130  -5.940 -15.059  1.00  0.73           C  
ATOM   2669  H   VAL A 181      14.008  -5.955 -17.133  1.00  0.73           H  
ATOM   2670  HA  VAL A 181      11.930  -8.030 -16.534  1.00  0.73           H  
ATOM   2671  HB  VAL A 181      11.328  -5.101 -17.054  1.00  0.73           H  
ATOM   2672 1HG1 VAL A 181       9.012  -5.802 -16.717  1.00  0.73           H  
ATOM   2673 2HG1 VAL A 181       9.735  -6.641 -18.077  1.00  0.73           H  
ATOM   2674 3HG1 VAL A 181       9.539  -7.486 -16.556  1.00  0.73           H  
ATOM   2675 1HG2 VAL A 181      10.366  -5.242 -14.754  1.00  0.73           H  
ATOM   2676 2HG2 VAL A 181      10.914  -6.911 -14.620  1.00  0.73           H  
ATOM   2677 3HG2 VAL A 181      12.102  -5.599 -14.716  1.00  0.73           H  
ATOM   2678  N   GLY A 182      11.687  -8.497 -18.919  1.00  0.81           N  
ATOM   2679  CA  GLY A 182      11.668  -8.840 -20.320  1.00  0.81           C  
ATOM   2680  C   GLY A 182      10.397  -8.376 -20.967  1.00  0.81           C  
ATOM   2681  O   GLY A 182       9.391  -8.200 -20.288  1.00  0.81           O  
ATOM   2682  H   GLY A 182      11.375  -9.156 -18.215  1.00  0.81           H  
ATOM   2683 1HA  GLY A 182      12.528  -8.403 -20.794  1.00  0.81           H  
ATOM   2684 2HA  GLY A 182      11.770  -9.916 -20.442  1.00  0.81           H  
ATOM   2685  N   THR A 183      10.400  -8.305 -22.282  1.00  0.90           N  
ATOM   2686  CA  THR A 183       9.180  -8.004 -23.016  1.00  0.90           C  
ATOM   2687  C   THR A 183       9.081  -8.779 -24.330  1.00  0.90           C  
ATOM   2688  O   THR A 183      10.084  -9.178 -24.941  1.00  0.90           O  
ATOM   2689  CB  THR A 183       9.032  -6.485 -23.252  1.00  0.90           C  
ATOM   2690  OG1 THR A 183       7.789  -6.213 -23.901  1.00  0.90           O  
ATOM   2691  CG2 THR A 183      10.157  -5.930 -24.066  1.00  0.90           C  
ATOM   2692  H   THR A 183      11.299  -8.372 -22.752  1.00  0.90           H  
ATOM   2693  HA  THR A 183       8.333  -8.309 -22.403  1.00  0.90           H  
ATOM   2694  HB  THR A 183       9.038  -5.997 -22.315  1.00  0.90           H  
ATOM   2695  HG1 THR A 183       7.732  -6.735 -24.715  1.00  0.90           H  
ATOM   2696 1HG2 THR A 183      10.013  -4.858 -24.181  1.00  0.90           H  
ATOM   2697 2HG2 THR A 183      11.097  -6.111 -23.560  1.00  0.90           H  
ATOM   2698 3HG2 THR A 183      10.169  -6.409 -25.042  1.00  0.90           H  
ATOM   2699  N   ASN A 184       7.840  -9.033 -24.721  1.00  0.99           N  
ATOM   2700  CA  ASN A 184       7.502  -9.756 -25.939  1.00  0.99           C  
ATOM   2701  C   ASN A 184       6.368  -9.028 -26.655  1.00  0.99           C  
ATOM   2702  O   ASN A 184       6.402  -7.799 -26.714  1.00  0.99           O  
ATOM   2703  CB  ASN A 184       7.230 -11.213 -25.645  1.00  0.99           C  
ATOM   2704  CG  ASN A 184       7.195 -12.039 -26.857  1.00  0.99           C  
ATOM   2705  OD1 ASN A 184       6.095 -12.362 -27.258  1.00  0.99           O  
ATOM   2706  ND2 ASN A 184       8.318 -12.336 -27.458  1.00  0.99           N  
ATOM   2707  H   ASN A 184       7.083  -8.700 -24.132  1.00  0.99           H  
ATOM   2708  HA  ASN A 184       8.362  -9.724 -26.610  1.00  0.99           H  
ATOM   2709 1HB  ASN A 184       7.978 -11.607 -24.972  1.00  0.99           H  
ATOM   2710 2HB  ASN A 184       6.265 -11.308 -25.156  1.00  0.99           H  
ATOM   2711 1HD2 ASN A 184       8.308 -12.862 -28.309  1.00  0.99           H  
ATOM   2712 2HD2 ASN A 184       9.188 -12.020 -27.087  1.00  0.99           H  
ATOM   2713  N   PHE A 185       5.379  -9.745 -27.217  1.00  1.10           N  
ATOM   2714  CA  PHE A 185       4.415  -9.121 -28.121  1.00  1.10           C  
ATOM   2715  C   PHE A 185       3.420  -8.172 -27.471  1.00  1.10           C  
ATOM   2716  O   PHE A 185       2.236  -8.481 -27.308  1.00  1.10           O  
ATOM   2717  CB  PHE A 185       3.578 -10.164 -28.854  1.00  1.10           C  
ATOM   2718  CG  PHE A 185       4.294 -11.031 -29.829  1.00  1.10           C  
ATOM   2719  CD1 PHE A 185       4.407 -12.399 -29.607  1.00  1.10           C  
ATOM   2720  CD2 PHE A 185       4.849 -10.499 -30.981  1.00  1.10           C  
ATOM   2721  CE1 PHE A 185       5.044 -13.214 -30.509  1.00  1.10           C  
ATOM   2722  CE2 PHE A 185       5.493 -11.318 -31.891  1.00  1.10           C  
ATOM   2723  CZ  PHE A 185       5.585 -12.679 -31.652  1.00  1.10           C  
ATOM   2724  H   PHE A 185       5.341 -10.752 -27.102  1.00  1.10           H  
ATOM   2725  HA  PHE A 185       4.979  -8.550 -28.862  1.00  1.10           H  
ATOM   2726 1HB  PHE A 185       3.098 -10.812 -28.118  1.00  1.10           H  
ATOM   2727 2HB  PHE A 185       2.786  -9.653 -29.389  1.00  1.10           H  
ATOM   2728  HD1 PHE A 185       3.976 -12.830 -28.699  1.00  1.10           H  
ATOM   2729  HD2 PHE A 185       4.766  -9.428 -31.169  1.00  1.10           H  
ATOM   2730  HE1 PHE A 185       5.117 -14.278 -30.314  1.00  1.10           H  
ATOM   2731  HE2 PHE A 185       5.923 -10.893 -32.801  1.00  1.10           H  
ATOM   2732  HZ  PHE A 185       6.088 -13.323 -32.368  1.00  1.10           H  
ATOM   2733  N   MET A 186       3.932  -7.015 -27.109  1.00  1.23           N  
ATOM   2734  CA  MET A 186       3.170  -5.912 -26.576  1.00  1.23           C  
ATOM   2735  C   MET A 186       2.834  -5.054 -27.797  1.00  1.23           C  
ATOM   2736  O   MET A 186       3.615  -5.001 -28.753  1.00  1.23           O  
ATOM   2737  CB  MET A 186       3.990  -5.104 -25.595  1.00  1.23           C  
ATOM   2738  CG  MET A 186       4.530  -5.817 -24.346  1.00  1.23           C  
ATOM   2739  SD  MET A 186       3.282  -6.366 -23.201  1.00  1.23           S  
ATOM   2740  CE  MET A 186       3.260  -8.132 -23.533  1.00  1.23           C  
ATOM   2741  H   MET A 186       4.932  -6.910 -27.221  1.00  1.23           H  
ATOM   2742  HA  MET A 186       2.254  -6.266 -26.122  1.00  1.23           H  
ATOM   2743 1HB  MET A 186       4.817  -4.797 -26.122  1.00  1.23           H  
ATOM   2744 2HB  MET A 186       3.441  -4.213 -25.289  1.00  1.23           H  
ATOM   2745 1HG  MET A 186       5.115  -6.685 -24.655  1.00  1.23           H  
ATOM   2746 2HG  MET A 186       5.199  -5.138 -23.815  1.00  1.23           H  
ATOM   2747 1HE  MET A 186       2.527  -8.606 -22.886  1.00  1.23           H  
ATOM   2748 2HE  MET A 186       2.999  -8.309 -24.572  1.00  1.23           H  
ATOM   2749 3HE  MET A 186       4.248  -8.553 -23.330  1.00  1.23           H  
ATOM   2750  N   ASP A 187       1.747  -4.305 -27.747  1.00  1.38           N  
ATOM   2751  CA  ASP A 187       1.325  -3.474 -28.876  1.00  1.38           C  
ATOM   2752  C   ASP A 187       2.136  -2.160 -28.974  1.00  1.38           C  
ATOM   2753  O   ASP A 187       1.583  -1.065 -28.855  1.00  1.38           O  
ATOM   2754  CB  ASP A 187      -0.172  -3.149 -28.650  1.00  1.38           C  
ATOM   2755  CG  ASP A 187      -1.007  -2.666 -29.848  1.00  1.38           C  
ATOM   2756  OD1 ASP A 187      -0.661  -2.942 -30.955  1.00  1.38           O  
ATOM   2757  OD2 ASP A 187      -1.999  -2.012 -29.620  1.00  1.38           O  
ATOM   2758  H   ASP A 187       1.136  -4.379 -26.944  1.00  1.38           H  
ATOM   2759  HA  ASP A 187       1.456  -4.042 -29.797  1.00  1.38           H  
ATOM   2760 1HB  ASP A 187      -0.658  -4.044 -28.255  1.00  1.38           H  
ATOM   2761 2HB  ASP A 187      -0.245  -2.393 -27.868  1.00  1.38           H  
ATOM   2762  N   PHE A 188       3.457  -2.273 -29.198  1.00  1.57           N  
ATOM   2763  CA  PHE A 188       4.304  -1.082 -29.355  1.00  1.57           C  
ATOM   2764  C   PHE A 188       4.354  -0.749 -30.841  1.00  1.57           C  
ATOM   2765  O   PHE A 188       4.595  -1.663 -31.628  1.00  1.57           O  
ATOM   2766  CB  PHE A 188       5.783  -1.321 -29.007  1.00  1.57           C  
ATOM   2767  CG  PHE A 188       6.185  -1.614 -27.639  1.00  1.57           C  
ATOM   2768  CD1 PHE A 188       6.390  -2.897 -27.254  1.00  1.57           C  
ATOM   2769  CD2 PHE A 188       6.421  -0.633 -26.751  1.00  1.57           C  
ATOM   2770  CE1 PHE A 188       6.833  -3.198 -25.989  1.00  1.57           C  
ATOM   2771  CE2 PHE A 188       6.854  -0.937 -25.497  1.00  1.57           C  
ATOM   2772  CZ  PHE A 188       7.057  -2.225 -25.114  1.00  1.57           C  
ATOM   2773  H   PHE A 188       3.837  -3.217 -29.267  1.00  1.57           H  
ATOM   2774  HA  PHE A 188       3.898  -0.272 -28.758  1.00  1.57           H  
ATOM   2775 1HB  PHE A 188       6.142  -2.143 -29.618  1.00  1.57           H  
ATOM   2776 2HB  PHE A 188       6.350  -0.442 -29.320  1.00  1.57           H  
ATOM   2777  HD1 PHE A 188       6.208  -3.686 -27.964  1.00  1.57           H  
ATOM   2778  HD2 PHE A 188       6.273   0.410 -27.046  1.00  1.57           H  
ATOM   2779  HE1 PHE A 188       7.005  -4.237 -25.703  1.00  1.57           H  
ATOM   2780  HE2 PHE A 188       7.040  -0.148 -24.813  1.00  1.57           H  
ATOM   2781  HZ  PHE A 188       7.403  -2.468 -24.119  1.00  1.57           H  
ATOM   2782  N   PRO A 189       4.291   0.522 -31.270  1.00  1.80           N  
ATOM   2783  CA  PRO A 189       4.477   0.941 -32.654  1.00  1.80           C  
ATOM   2784  C   PRO A 189       5.744   0.358 -33.264  1.00  1.80           C  
ATOM   2785  O   PRO A 189       5.758  -0.043 -34.429  1.00  1.80           O  
ATOM   2786  CB  PRO A 189       4.582   2.456 -32.507  1.00  1.80           C  
ATOM   2787  CG  PRO A 189       3.722   2.765 -31.304  1.00  1.80           C  
ATOM   2788  CD  PRO A 189       3.977   1.616 -30.344  1.00  1.80           C  
ATOM   2789  HA  PRO A 189       3.604   0.673 -33.249  1.00  1.80           H  
ATOM   2790 1HB  PRO A 189       5.638   2.747 -32.364  1.00  1.80           H  
ATOM   2791 2HB  PRO A 189       4.234   2.945 -33.427  1.00  1.80           H  
ATOM   2792 1HG  PRO A 189       4.003   3.743 -30.881  1.00  1.80           H  
ATOM   2793 2HG  PRO A 189       2.665   2.837 -31.601  1.00  1.80           H  
ATOM   2794 1HD  PRO A 189       4.835   1.829 -29.677  1.00  1.80           H  
ATOM   2795 2HD  PRO A 189       3.044   1.410 -29.795  1.00  1.80           H  
ATOM   2796  N   GLU A 190       6.791   0.232 -32.456  1.00  2.09           N  
ATOM   2797  CA  GLU A 190       8.039  -0.329 -32.933  1.00  2.09           C  
ATOM   2798  C   GLU A 190       7.877  -1.788 -33.384  1.00  2.09           C  
ATOM   2799  O   GLU A 190       8.468  -2.210 -34.381  1.00  2.09           O  
ATOM   2800  CB  GLU A 190       9.111  -0.202 -31.845  1.00  2.09           C  
ATOM   2801  CG  GLU A 190       9.588   1.285 -31.513  1.00  2.09           C  
ATOM   2802  CD  GLU A 190       8.711   2.098 -30.521  1.00  2.09           C  
ATOM   2803  OE1 GLU A 190       7.744   1.572 -30.043  1.00  2.09           O  
ATOM   2804  OE2 GLU A 190       9.062   3.239 -30.220  1.00  2.09           O  
ATOM   2805  H   GLU A 190       6.735   0.554 -31.502  1.00  2.09           H  
ATOM   2806  HA  GLU A 190       8.362   0.254 -33.800  1.00  2.09           H  
ATOM   2807 1HB  GLU A 190       8.725  -0.643 -30.931  1.00  2.09           H  
ATOM   2808 2HB  GLU A 190       9.989  -0.779 -32.134  1.00  2.09           H  
ATOM   2809 1HG  GLU A 190      10.597   1.233 -31.103  1.00  2.09           H  
ATOM   2810 2HG  GLU A 190       9.645   1.836 -32.451  1.00  2.09           H  
ATOM   2811  N   PHE A 191       7.070  -2.562 -32.648  1.00  2.45           N  
ATOM   2812  CA  PHE A 191       6.855  -3.964 -32.974  1.00  2.45           C  
ATOM   2813  C   PHE A 191       5.885  -4.102 -34.109  1.00  2.45           C  
ATOM   2814  O   PHE A 191       6.033  -4.982 -34.955  1.00  2.45           O  
ATOM   2815  CB  PHE A 191       6.376  -4.771 -31.772  1.00  2.45           C  
ATOM   2816  CG  PHE A 191       7.471  -5.084 -30.812  1.00  2.45           C  
ATOM   2817  CD1 PHE A 191       8.799  -4.887 -31.183  1.00  2.45           C  
ATOM   2818  CD2 PHE A 191       7.202  -5.617 -29.563  1.00  2.45           C  
ATOM   2819  CE1 PHE A 191       9.822  -5.213 -30.329  1.00  2.45           C  
ATOM   2820  CE2 PHE A 191       8.230  -5.940 -28.710  1.00  2.45           C  
ATOM   2821  CZ  PHE A 191       9.539  -5.745 -29.096  1.00  2.45           C  
ATOM   2822  H   PHE A 191       6.547  -2.157 -31.880  1.00  2.45           H  
ATOM   2823  HA  PHE A 191       7.803  -4.387 -33.295  1.00  2.45           H  
ATOM   2824 1HB  PHE A 191       5.601  -4.209 -31.242  1.00  2.45           H  
ATOM   2825 2HB  PHE A 191       5.930  -5.704 -32.108  1.00  2.45           H  
ATOM   2826  HD1 PHE A 191       9.027  -4.476 -32.169  1.00  2.45           H  
ATOM   2827  HD2 PHE A 191       6.160  -5.783 -29.259  1.00  2.45           H  
ATOM   2828  HE1 PHE A 191      10.858  -5.058 -30.630  1.00  2.45           H  
ATOM   2829  HE2 PHE A 191       8.018  -6.356 -27.727  1.00  2.45           H  
ATOM   2830  HZ  PHE A 191      10.352  -6.009 -28.417  1.00  2.45           H  
ATOM   2831  N   LEU A 192       4.898  -3.213 -34.135  1.00  2.83           N  
ATOM   2832  CA  LEU A 192       3.861  -3.254 -35.148  1.00  2.83           C  
ATOM   2833  C   LEU A 192       4.503  -3.014 -36.514  1.00  2.83           C  
ATOM   2834  O   LEU A 192       4.091  -3.591 -37.521  1.00  2.83           O  
ATOM   2835  CB  LEU A 192       2.813  -2.187 -34.822  1.00  2.83           C  
ATOM   2836  CG  LEU A 192       2.030  -2.444 -33.498  1.00  2.83           C  
ATOM   2837  CD1 LEU A 192       1.142  -1.259 -33.194  1.00  2.83           C  
ATOM   2838  CD2 LEU A 192       1.243  -3.702 -33.591  1.00  2.83           C  
ATOM   2839  H   LEU A 192       4.847  -2.512 -33.397  1.00  2.83           H  
ATOM   2840  HA  LEU A 192       3.399  -4.239 -35.144  1.00  2.83           H  
ATOM   2841 1HB  LEU A 192       3.311  -1.226 -34.739  1.00  2.83           H  
ATOM   2842 2HB  LEU A 192       2.095  -2.139 -35.639  1.00  2.83           H  
ATOM   2843  HG  LEU A 192       2.726  -2.554 -32.697  1.00  2.83           H  
ATOM   2844 1HD1 LEU A 192       0.619  -1.431 -32.257  1.00  2.83           H  
ATOM   2845 2HD1 LEU A 192       1.725  -0.371 -33.102  1.00  2.83           H  
ATOM   2846 3HD1 LEU A 192       0.419  -1.134 -33.992  1.00  2.83           H  
ATOM   2847 1HD2 LEU A 192       0.726  -3.873 -32.648  1.00  2.83           H  
ATOM   2848 2HD2 LEU A 192       0.515  -3.604 -34.386  1.00  2.83           H  
ATOM   2849 3HD2 LEU A 192       1.914  -4.534 -33.791  1.00  2.83           H  
ATOM   2850  N   ARG A 193       5.537  -2.164 -36.536  1.00  3.19           N  
ATOM   2851  CA  ARG A 193       6.307  -1.881 -37.739  1.00  3.19           C  
ATOM   2852  C   ARG A 193       7.326  -2.988 -38.049  1.00  3.19           C  
ATOM   2853  O   ARG A 193       7.509  -3.352 -39.212  1.00  3.19           O  
ATOM   2854  CB  ARG A 193       7.036  -0.562 -37.580  1.00  3.19           C  
ATOM   2855  CG  ARG A 193       6.133   0.656 -37.576  1.00  3.19           C  
ATOM   2856  CD  ARG A 193       6.881   1.895 -37.274  1.00  3.19           C  
ATOM   2857  NE  ARG A 193       6.010   3.059 -37.255  1.00  3.19           N  
ATOM   2858  CZ  ARG A 193       6.393   4.299 -36.897  1.00  3.19           C  
ATOM   2859  NH1 ARG A 193       7.635   4.526 -36.531  1.00  3.19           N  
ATOM   2860  NH2 ARG A 193       5.519   5.292 -36.916  1.00  3.19           N  
ATOM   2861  H   ARG A 193       5.783  -1.671 -35.678  1.00  3.19           H  
ATOM   2862  HA  ARG A 193       5.614  -1.802 -38.577  1.00  3.19           H  
ATOM   2863 1HB  ARG A 193       7.582  -0.567 -36.634  1.00  3.19           H  
ATOM   2864 2HB  ARG A 193       7.764  -0.444 -38.381  1.00  3.19           H  
ATOM   2865 1HG  ARG A 193       5.674   0.765 -38.557  1.00  3.19           H  
ATOM   2866 2HG  ARG A 193       5.354   0.529 -36.828  1.00  3.19           H  
ATOM   2867 1HD  ARG A 193       7.344   1.800 -36.289  1.00  3.19           H  
ATOM   2868 2HD  ARG A 193       7.652   2.054 -38.027  1.00  3.19           H  
ATOM   2869  HE  ARG A 193       5.046   2.928 -37.532  1.00  3.19           H  
ATOM   2870 1HH1 ARG A 193       8.301   3.768 -36.518  1.00  3.19           H  
ATOM   2871 2HH1 ARG A 193       7.921   5.458 -36.264  1.00  3.19           H  
ATOM   2872 1HH2 ARG A 193       4.563   5.120 -37.198  1.00  3.19           H  
ATOM   2873 2HH2 ARG A 193       5.806   6.223 -36.649  1.00  3.19           H  
ATOM   2874  N   ALA A 194       7.988  -3.542 -37.015  1.00  3.47           N  
ATOM   2875  CA  ALA A 194       8.976  -4.612 -37.210  1.00  3.47           C  
ATOM   2876  C   ALA A 194       8.343  -5.839 -37.866  1.00  3.47           C  
ATOM   2877  O   ALA A 194       8.958  -6.511 -38.697  1.00  3.47           O  
ATOM   2878  CB  ALA A 194       9.592  -5.009 -35.881  1.00  3.47           C  
ATOM   2879  H   ALA A 194       7.841  -3.195 -36.068  1.00  3.47           H  
ATOM   2880  HA  ALA A 194       9.757  -4.234 -37.872  1.00  3.47           H  
ATOM   2881 1HB  ALA A 194      10.336  -5.785 -36.042  1.00  3.47           H  
ATOM   2882 2HB  ALA A 194      10.061  -4.139 -35.420  1.00  3.47           H  
ATOM   2883 3HB  ALA A 194       8.811  -5.387 -35.227  1.00  3.47           H  
ATOM   2884  N   SER A 195       7.099  -6.109 -37.486  1.00  3.56           N  
ATOM   2885  CA  SER A 195       6.300  -7.204 -38.001  1.00  3.56           C  
ATOM   2886  C   SER A 195       4.954  -6.584 -38.304  1.00  3.56           C  
ATOM   2887  O   SER A 195       4.211  -6.263 -37.381  1.00  3.56           O  
ATOM   2888  CB  SER A 195       6.175  -8.294 -36.951  1.00  3.56           C  
ATOM   2889  OG  SER A 195       5.379  -9.359 -37.394  1.00  3.56           O  
ATOM   2890  H   SER A 195       6.679  -5.521 -36.767  1.00  3.56           H  
ATOM   2891  HA  SER A 195       6.741  -7.597 -38.917  1.00  3.56           H  
ATOM   2892 1HB  SER A 195       7.169  -8.661 -36.695  1.00  3.56           H  
ATOM   2893 2HB  SER A 195       5.743  -7.866 -36.044  1.00  3.56           H  
ATOM   2894  HG  SER A 195       5.773  -9.663 -38.215  1.00  3.56           H  
ATOM   2895  N   GLY A 196       4.623  -6.447 -39.593  1.00  3.43           N  
ATOM   2896  CA  GLY A 196       3.469  -5.658 -40.052  1.00  3.43           C  
ATOM   2897  C   GLY A 196       2.109  -6.150 -39.586  1.00  3.43           C  
ATOM   2898  O   GLY A 196       1.274  -6.567 -40.386  1.00  3.43           O  
ATOM   2899  H   GLY A 196       5.257  -6.818 -40.285  1.00  3.43           H  
ATOM   2900 1HA  GLY A 196       3.605  -4.627 -39.728  1.00  3.43           H  
ATOM   2901 2HA  GLY A 196       3.478  -5.635 -41.140  1.00  3.43           H  
ATOM   2902  N   ALA A 197       1.864  -5.964 -38.291  1.00  3.10           N  
ATOM   2903  CA  ALA A 197       0.670  -6.386 -37.559  1.00  3.10           C  
ATOM   2904  C   ALA A 197      -0.592  -5.737 -38.097  1.00  3.10           C  
ATOM   2905  O   ALA A 197      -1.696  -6.205 -37.846  1.00  3.10           O  
ATOM   2906  CB  ALA A 197       0.838  -6.067 -36.101  1.00  3.10           C  
ATOM   2907  H   ALA A 197       2.631  -5.533 -37.766  1.00  3.10           H  
ATOM   2908  HA  ALA A 197       0.564  -7.463 -37.676  1.00  3.10           H  
ATOM   2909 1HB  ALA A 197      -0.033  -6.400 -35.539  1.00  3.10           H  
ATOM   2910 2HB  ALA A 197       1.736  -6.563 -35.721  1.00  3.10           H  
ATOM   2911 3HB  ALA A 197       0.948  -5.005 -36.026  1.00  3.10           H  
ATOM   2912  N   ASN A 198      -0.442  -4.646 -38.839  1.00  2.68           N  
ATOM   2913  CA  ASN A 198      -1.579  -3.976 -39.448  1.00  2.68           C  
ATOM   2914  C   ASN A 198      -2.272  -4.936 -40.426  1.00  2.68           C  
ATOM   2915  O   ASN A 198      -3.461  -4.797 -40.709  1.00  2.68           O  
ATOM   2916  CB  ASN A 198      -1.129  -2.702 -40.133  1.00  2.68           C  
ATOM   2917  CG  ASN A 198      -0.781  -1.618 -39.146  1.00  2.68           C  
ATOM   2918  OD1 ASN A 198      -1.200  -1.653 -37.979  1.00  2.68           O  
ATOM   2919  ND2 ASN A 198      -0.017  -0.652 -39.589  1.00  2.68           N  
ATOM   2920  H   ASN A 198       0.491  -4.297 -39.003  1.00  2.68           H  
ATOM   2921  HA  ASN A 198      -2.298  -3.725 -38.671  1.00  2.68           H  
ATOM   2922 1HB  ASN A 198      -0.254  -2.918 -40.752  1.00  2.68           H  
ATOM   2923 2HB  ASN A 198      -1.918  -2.347 -40.793  1.00  2.68           H  
ATOM   2924 1HD2 ASN A 198       0.248   0.095 -38.980  1.00  2.68           H  
ATOM   2925 2HD2 ASN A 198       0.304  -0.663 -40.536  1.00  2.68           H  
ATOM   2926  N   ASP A 199      -1.503  -5.900 -40.960  1.00  2.29           N  
ATOM   2927  CA  ASP A 199      -2.004  -6.937 -41.846  1.00  2.29           C  
ATOM   2928  C   ASP A 199      -2.607  -8.031 -40.963  1.00  2.29           C  
ATOM   2929  O   ASP A 199      -1.861  -8.678 -40.223  1.00  2.29           O  
ATOM   2930  CB  ASP A 199      -0.881  -7.527 -42.707  1.00  2.29           C  
ATOM   2931  CG  ASP A 199      -1.359  -8.596 -43.733  1.00  2.29           C  
ATOM   2932  OD1 ASP A 199      -2.232  -9.406 -43.414  1.00  2.29           O  
ATOM   2933  OD2 ASP A 199      -0.848  -8.586 -44.831  1.00  2.29           O  
ATOM   2934  H   ASP A 199      -0.521  -5.959 -40.695  1.00  2.29           H  
ATOM   2935  HA  ASP A 199      -2.731  -6.501 -42.515  1.00  2.29           H  
ATOM   2936 1HB  ASP A 199      -0.381  -6.725 -43.251  1.00  2.29           H  
ATOM   2937 2HB  ASP A 199      -0.137  -7.982 -42.055  1.00  2.29           H  
ATOM   2938  N   PRO A 200      -3.924  -8.307 -41.028  1.00  1.97           N  
ATOM   2939  CA  PRO A 200      -4.623  -9.282 -40.211  1.00  1.97           C  
ATOM   2940  C   PRO A 200      -3.929 -10.645 -40.158  1.00  1.97           C  
ATOM   2941  O   PRO A 200      -4.064 -11.352 -39.162  1.00  1.97           O  
ATOM   2942  CB  PRO A 200      -5.974  -9.394 -40.926  1.00  1.97           C  
ATOM   2943  CG  PRO A 200      -6.182  -8.039 -41.544  1.00  1.97           C  
ATOM   2944  CD  PRO A 200      -4.804  -7.608 -41.996  1.00  1.97           C  
ATOM   2945  HA  PRO A 200      -4.749  -8.872 -39.200  1.00  1.97           H  
ATOM   2946 1HB  PRO A 200      -5.934 -10.204 -41.672  1.00  1.97           H  
ATOM   2947 2HB  PRO A 200      -6.759  -9.660 -40.205  1.00  1.97           H  
ATOM   2948 1HG  PRO A 200      -6.894  -8.108 -42.377  1.00  1.97           H  
ATOM   2949 2HG  PRO A 200      -6.617  -7.350 -40.806  1.00  1.97           H  
ATOM   2950 1HD  PRO A 200      -4.590  -7.942 -43.026  1.00  1.97           H  
ATOM   2951 2HD  PRO A 200      -4.757  -6.521 -41.877  1.00  1.97           H  
ATOM   2952  N   GLU A 201      -3.195 -11.043 -41.212  1.00  1.77           N  
ATOM   2953  CA  GLU A 201      -2.546 -12.353 -41.148  1.00  1.77           C  
ATOM   2954  C   GLU A 201      -1.420 -12.332 -40.130  1.00  1.77           C  
ATOM   2955  O   GLU A 201      -1.203 -13.308 -39.409  1.00  1.77           O  
ATOM   2956  CB  GLU A 201      -1.977 -12.772 -42.503  1.00  1.77           C  
ATOM   2957  CG  GLU A 201      -1.275 -14.143 -42.489  1.00  1.77           C  
ATOM   2958  CD  GLU A 201      -2.182 -15.329 -42.183  1.00  1.77           C  
ATOM   2959  OE1 GLU A 201      -3.369 -15.234 -42.399  1.00  1.77           O  
ATOM   2960  OE2 GLU A 201      -1.667 -16.334 -41.715  1.00  1.77           O  
ATOM   2961  H   GLU A 201      -3.046 -10.441 -42.031  1.00  1.77           H  
ATOM   2962  HA  GLU A 201      -3.278 -13.093 -40.839  1.00  1.77           H  
ATOM   2963 1HB  GLU A 201      -2.777 -12.802 -43.243  1.00  1.77           H  
ATOM   2964 2HB  GLU A 201      -1.252 -12.027 -42.838  1.00  1.77           H  
ATOM   2965 1HG  GLU A 201      -0.802 -14.307 -43.458  1.00  1.77           H  
ATOM   2966 2HG  GLU A 201      -0.488 -14.102 -41.741  1.00  1.77           H  
ATOM   2967  N   ILE A 202      -0.668 -11.242 -40.087  1.00  1.66           N  
ATOM   2968  CA  ILE A 202       0.439 -11.165 -39.155  1.00  1.66           C  
ATOM   2969  C   ILE A 202      -0.104 -11.038 -37.766  1.00  1.66           C  
ATOM   2970  O   ILE A 202       0.368 -11.703 -36.841  1.00  1.66           O  
ATOM   2971  CB  ILE A 202       1.413 -10.034 -39.488  1.00  1.66           C  
ATOM   2972  CG1 ILE A 202       2.133 -10.382 -40.801  1.00  1.66           C  
ATOM   2973  CG2 ILE A 202       2.379  -9.788 -38.335  1.00  1.66           C  
ATOM   2974  CD1 ILE A 202       2.937  -9.263 -41.384  1.00  1.66           C  
ATOM   2975  H   ILE A 202      -0.913 -10.433 -40.657  1.00  1.66           H  
ATOM   2976  HA  ILE A 202       1.000 -12.096 -39.211  1.00  1.66           H  
ATOM   2977  HB  ILE A 202       0.840  -9.119 -39.671  1.00  1.66           H  
ATOM   2978 1HG1 ILE A 202       2.801 -11.219 -40.611  1.00  1.66           H  
ATOM   2979 2HG1 ILE A 202       1.388 -10.690 -41.540  1.00  1.66           H  
ATOM   2980 1HG2 ILE A 202       3.047  -8.971 -38.591  1.00  1.66           H  
ATOM   2981 2HG2 ILE A 202       1.822  -9.527 -37.441  1.00  1.66           H  
ATOM   2982 3HG2 ILE A 202       2.963 -10.686 -38.145  1.00  1.66           H  
ATOM   2983 1HD1 ILE A 202       3.414  -9.601 -42.302  1.00  1.66           H  
ATOM   2984 2HD1 ILE A 202       2.285  -8.429 -41.609  1.00  1.66           H  
ATOM   2985 3HD1 ILE A 202       3.696  -8.955 -40.671  1.00  1.66           H  
ATOM   2986  N   ARG A 203      -1.105 -10.182 -37.609  1.00  1.61           N  
ATOM   2987  CA  ARG A 203      -1.673 -10.013 -36.288  1.00  1.61           C  
ATOM   2988  C   ARG A 203      -2.189 -11.354 -35.782  1.00  1.61           C  
ATOM   2989  O   ARG A 203      -1.931 -11.726 -34.639  1.00  1.61           O  
ATOM   2990  CB  ARG A 203      -2.790  -8.999 -36.304  1.00  1.61           C  
ATOM   2991  CG  ARG A 203      -3.295  -8.605 -34.936  1.00  1.61           C  
ATOM   2992  CD  ARG A 203      -4.349  -7.572 -35.027  1.00  1.61           C  
ATOM   2993  NE  ARG A 203      -3.848  -6.298 -35.597  1.00  1.61           N  
ATOM   2994  CZ  ARG A 203      -3.213  -5.323 -34.902  1.00  1.61           C  
ATOM   2995  NH1 ARG A 203      -2.986  -5.466 -33.613  1.00  1.61           N  
ATOM   2996  NH2 ARG A 203      -2.839  -4.217 -35.518  1.00  1.61           N  
ATOM   2997  H   ARG A 203      -1.460  -9.661 -38.417  1.00  1.61           H  
ATOM   2998  HA  ARG A 203      -0.893  -9.660 -35.616  1.00  1.61           H  
ATOM   2999 1HB  ARG A 203      -2.470  -8.126 -36.809  1.00  1.61           H  
ATOM   3000 2HB  ARG A 203      -3.634  -9.405 -36.861  1.00  1.61           H  
ATOM   3001 1HG  ARG A 203      -3.716  -9.481 -34.446  1.00  1.61           H  
ATOM   3002 2HG  ARG A 203      -2.472  -8.215 -34.337  1.00  1.61           H  
ATOM   3003 1HD  ARG A 203      -5.150  -7.940 -35.667  1.00  1.61           H  
ATOM   3004 2HD  ARG A 203      -4.744  -7.375 -34.031  1.00  1.61           H  
ATOM   3005  HE  ARG A 203      -3.984  -6.144 -36.594  1.00  1.61           H  
ATOM   3006 1HH1 ARG A 203      -3.284  -6.308 -33.144  1.00  1.61           H  
ATOM   3007 2HH1 ARG A 203      -2.528  -4.727 -33.088  1.00  1.61           H  
ATOM   3008 1HH2 ARG A 203      -3.044  -4.100 -36.502  1.00  1.61           H  
ATOM   3009 2HH2 ARG A 203      -2.391  -3.474 -35.004  1.00  1.61           H  
ATOM   3010  N   ALA A 204      -2.893 -12.101 -36.642  1.00  1.62           N  
ATOM   3011  CA  ALA A 204      -3.435 -13.397 -36.269  1.00  1.62           C  
ATOM   3012  C   ALA A 204      -2.343 -14.376 -35.863  1.00  1.62           C  
ATOM   3013  O   ALA A 204      -2.497 -15.119 -34.895  1.00  1.62           O  
ATOM   3014  CB  ALA A 204      -4.235 -13.976 -37.418  1.00  1.62           C  
ATOM   3015  H   ALA A 204      -3.092 -11.761 -37.583  1.00  1.62           H  
ATOM   3016  HA  ALA A 204      -4.094 -13.247 -35.409  1.00  1.62           H  
ATOM   3017 1HB  ALA A 204      -4.663 -14.930 -37.123  1.00  1.62           H  
ATOM   3018 2HB  ALA A 204      -5.032 -13.284 -37.687  1.00  1.62           H  
ATOM   3019 3HB  ALA A 204      -3.576 -14.121 -38.278  1.00  1.62           H  
ATOM   3020  N   ARG A 205      -1.210 -14.365 -36.575  1.00  1.64           N  
ATOM   3021  CA  ARG A 205      -0.126 -15.269 -36.214  1.00  1.64           C  
ATOM   3022  C   ARG A 205       0.426 -14.907 -34.835  1.00  1.64           C  
ATOM   3023  O   ARG A 205       0.724 -15.791 -34.023  1.00  1.64           O  
ATOM   3024  CB  ARG A 205       0.974 -15.224 -37.264  1.00  1.64           C  
ATOM   3025  CG  ARG A 205       0.600 -15.868 -38.609  1.00  1.64           C  
ATOM   3026  CD  ARG A 205       1.676 -15.702 -39.623  1.00  1.64           C  
ATOM   3027  NE  ARG A 205       1.281 -16.207 -40.933  1.00  1.64           N  
ATOM   3028  CZ  ARG A 205       2.112 -16.348 -41.984  1.00  1.64           C  
ATOM   3029  NH1 ARG A 205       3.394 -16.055 -41.867  1.00  1.64           N  
ATOM   3030  NH2 ARG A 205       1.635 -16.783 -43.136  1.00  1.64           N  
ATOM   3031  H   ARG A 205      -1.114 -13.762 -37.394  1.00  1.64           H  
ATOM   3032  HA  ARG A 205      -0.520 -16.283 -36.176  1.00  1.64           H  
ATOM   3033 1HB  ARG A 205       1.236 -14.184 -37.461  1.00  1.64           H  
ATOM   3034 2HB  ARG A 205       1.864 -15.722 -36.885  1.00  1.64           H  
ATOM   3035 1HG  ARG A 205       0.457 -16.935 -38.457  1.00  1.64           H  
ATOM   3036 2HG  ARG A 205      -0.316 -15.453 -38.997  1.00  1.64           H  
ATOM   3037 1HD  ARG A 205       1.902 -14.640 -39.726  1.00  1.64           H  
ATOM   3038 2HD  ARG A 205       2.566 -16.237 -39.303  1.00  1.64           H  
ATOM   3039  HE  ARG A 205       0.280 -16.414 -41.091  1.00  1.64           H  
ATOM   3040 1HH1 ARG A 205       3.759 -15.724 -40.985  1.00  1.64           H  
ATOM   3041 2HH1 ARG A 205       4.012 -16.164 -42.659  1.00  1.64           H  
ATOM   3042 1HH2 ARG A 205       0.645 -17.011 -43.215  1.00  1.64           H  
ATOM   3043 2HH2 ARG A 205       2.247 -16.892 -43.928  1.00  1.64           H  
ATOM   3044  N   ILE A 206       0.506 -13.607 -34.545  1.00  1.67           N  
ATOM   3045  CA  ILE A 206       0.990 -13.170 -33.244  1.00  1.67           C  
ATOM   3046  C   ILE A 206       0.005 -13.578 -32.155  1.00  1.67           C  
ATOM   3047  O   ILE A 206       0.396 -14.110 -31.109  1.00  1.67           O  
ATOM   3048  CB  ILE A 206       1.184 -11.658 -33.187  1.00  1.67           C  
ATOM   3049  CG1 ILE A 206       2.323 -11.217 -34.105  1.00  1.67           C  
ATOM   3050  CG2 ILE A 206       1.487 -11.316 -31.783  1.00  1.67           C  
ATOM   3051  CD1 ILE A 206       2.382  -9.713 -34.303  1.00  1.67           C  
ATOM   3052  H   ILE A 206       0.256 -12.915 -35.254  1.00  1.67           H  
ATOM   3053  HA  ILE A 206       1.945 -13.649 -33.046  1.00  1.67           H  
ATOM   3054  HB  ILE A 206       0.282 -11.144 -33.512  1.00  1.67           H  
ATOM   3055 1HG1 ILE A 206       3.264 -11.554 -33.690  1.00  1.67           H  
ATOM   3056 2HG1 ILE A 206       2.190 -11.685 -35.080  1.00  1.67           H  
ATOM   3057 1HG2 ILE A 206       1.649 -10.252 -31.697  1.00  1.67           H  
ATOM   3058 2HG2 ILE A 206       0.668 -11.619 -31.135  1.00  1.67           H  
ATOM   3059 3HG2 ILE A 206       2.368 -11.847 -31.511  1.00  1.67           H  
ATOM   3060 1HD1 ILE A 206       3.210  -9.464 -34.972  1.00  1.67           H  
ATOM   3061 2HD1 ILE A 206       1.446  -9.369 -34.743  1.00  1.67           H  
ATOM   3062 3HD1 ILE A 206       2.533  -9.228 -33.342  1.00  1.67           H  
ATOM   3063  N   GLU A 207      -1.282 -13.344 -32.401  1.00  1.68           N  
ATOM   3064  CA  GLU A 207      -2.308 -13.694 -31.438  1.00  1.68           C  
ATOM   3065  C   GLU A 207      -2.285 -15.194 -31.182  1.00  1.68           C  
ATOM   3066  O   GLU A 207      -2.447 -15.628 -30.050  1.00  1.68           O  
ATOM   3067  CB  GLU A 207      -3.683 -13.243 -31.941  1.00  1.68           C  
ATOM   3068  CG  GLU A 207      -3.887 -11.718 -31.934  1.00  1.68           C  
ATOM   3069  CD  GLU A 207      -5.170 -11.248 -32.607  1.00  1.68           C  
ATOM   3070  OE1 GLU A 207      -5.837 -12.042 -33.230  1.00  1.68           O  
ATOM   3071  OE2 GLU A 207      -5.468 -10.073 -32.496  1.00  1.68           O  
ATOM   3072  H   GLU A 207      -1.547 -12.901 -33.281  1.00  1.68           H  
ATOM   3073  HA  GLU A 207      -2.095 -13.182 -30.497  1.00  1.68           H  
ATOM   3074 1HB  GLU A 207      -3.823 -13.595 -32.962  1.00  1.68           H  
ATOM   3075 2HB  GLU A 207      -4.462 -13.695 -31.329  1.00  1.68           H  
ATOM   3076 1HG  GLU A 207      -3.899 -11.383 -30.897  1.00  1.68           H  
ATOM   3077 2HG  GLU A 207      -3.039 -11.253 -32.422  1.00  1.68           H  
ATOM   3078  N   ALA A 208      -2.062 -15.995 -32.232  1.00  1.68           N  
ATOM   3079  CA  ALA A 208      -1.958 -17.442 -32.078  1.00  1.68           C  
ATOM   3080  C   ALA A 208      -0.762 -17.833 -31.201  1.00  1.68           C  
ATOM   3081  O   ALA A 208      -0.851 -18.764 -30.398  1.00  1.68           O  
ATOM   3082  CB  ALA A 208      -1.827 -18.106 -33.439  1.00  1.68           C  
ATOM   3083  H   ALA A 208      -1.979 -15.592 -33.162  1.00  1.68           H  
ATOM   3084  HA  ALA A 208      -2.866 -17.793 -31.591  1.00  1.68           H  
ATOM   3085 1HB  ALA A 208      -1.779 -19.185 -33.314  1.00  1.68           H  
ATOM   3086 2HB  ALA A 208      -2.687 -17.844 -34.054  1.00  1.68           H  
ATOM   3087 3HB  ALA A 208      -0.920 -17.756 -33.922  1.00  1.68           H  
ATOM   3088  N   ALA A 209       0.368 -17.127 -31.368  1.00  1.67           N  
ATOM   3089  CA  ALA A 209       1.581 -17.394 -30.594  1.00  1.67           C  
ATOM   3090  C   ALA A 209       1.366 -17.184 -29.096  1.00  1.67           C  
ATOM   3091  O   ALA A 209       1.921 -17.908 -28.268  1.00  1.67           O  
ATOM   3092  CB  ALA A 209       2.723 -16.507 -31.070  1.00  1.67           C  
ATOM   3093  H   ALA A 209       0.393 -16.392 -32.076  1.00  1.67           H  
ATOM   3094  HA  ALA A 209       1.852 -18.438 -30.754  1.00  1.67           H  
ATOM   3095 1HB  ALA A 209       3.620 -16.746 -30.516  1.00  1.67           H  
ATOM   3096 2HB  ALA A 209       2.892 -16.677 -32.133  1.00  1.67           H  
ATOM   3097 3HB  ALA A 209       2.467 -15.464 -30.909  1.00  1.67           H  
ATOM   3098  N   VAL A 210       0.568 -16.181 -28.749  1.00  1.64           N  
ATOM   3099  CA  VAL A 210       0.313 -15.873 -27.349  1.00  1.64           C  
ATOM   3100  C   VAL A 210      -0.880 -16.718 -26.845  1.00  1.64           C  
ATOM   3101  O   VAL A 210      -1.980 -16.577 -27.361  1.00  1.64           O  
ATOM   3102  CB  VAL A 210       0.002 -14.369 -27.198  1.00  1.64           C  
ATOM   3103  CG1 VAL A 210      -0.301 -14.045 -25.739  1.00  1.64           C  
ATOM   3104  CG2 VAL A 210       1.180 -13.538 -27.729  1.00  1.64           C  
ATOM   3105  H   VAL A 210       0.162 -15.603 -29.490  1.00  1.64           H  
ATOM   3106  HA  VAL A 210       1.219 -16.094 -26.798  1.00  1.64           H  
ATOM   3107  HB  VAL A 210      -0.893 -14.128 -27.786  1.00  1.64           H  
ATOM   3108 1HG1 VAL A 210      -0.532 -12.994 -25.631  1.00  1.64           H  
ATOM   3109 2HG1 VAL A 210      -1.133 -14.619 -25.413  1.00  1.64           H  
ATOM   3110 3HG1 VAL A 210       0.566 -14.272 -25.122  1.00  1.64           H  
ATOM   3111 1HG2 VAL A 210       0.940 -12.476 -27.636  1.00  1.64           H  
ATOM   3112 2HG2 VAL A 210       2.065 -13.757 -27.157  1.00  1.64           H  
ATOM   3113 3HG2 VAL A 210       1.356 -13.778 -28.776  1.00  1.64           H  
ATOM   3114  N   PRO A 211      -0.754 -17.524 -25.772  1.00  1.60           N  
ATOM   3115  CA  PRO A 211      -1.781 -18.431 -25.270  1.00  1.60           C  
ATOM   3116  C   PRO A 211      -3.050 -17.727 -24.803  1.00  1.60           C  
ATOM   3117  O   PRO A 211      -4.102 -18.352 -24.681  1.00  1.60           O  
ATOM   3118  CB  PRO A 211      -1.081 -19.130 -24.107  1.00  1.60           C  
ATOM   3119  CG  PRO A 211      -0.008 -18.192 -23.688  1.00  1.60           C  
ATOM   3120  CD  PRO A 211       0.457 -17.518 -24.963  1.00  1.60           C  
ATOM   3121  HA  PRO A 211      -2.021 -19.157 -26.064  1.00  1.60           H  
ATOM   3122 1HB  PRO A 211      -1.803 -19.325 -23.301  1.00  1.60           H  
ATOM   3123 2HB  PRO A 211      -0.689 -20.104 -24.432  1.00  1.60           H  
ATOM   3124 1HG  PRO A 211      -0.387 -17.478 -22.939  1.00  1.60           H  
ATOM   3125 2HG  PRO A 211       0.799 -18.759 -23.200  1.00  1.60           H  
ATOM   3126 1HD  PRO A 211       0.766 -16.513 -24.696  1.00  1.60           H  
ATOM   3127 2HD  PRO A 211       1.266 -18.098 -25.446  1.00  1.60           H  
ATOM   3128  N   LEU A 212      -2.954 -16.427 -24.540  1.00  1.53           N  
ATOM   3129  CA  LEU A 212      -4.106 -15.663 -24.094  1.00  1.53           C  
ATOM   3130  C   LEU A 212      -4.941 -15.181 -25.287  1.00  1.53           C  
ATOM   3131  O   LEU A 212      -6.034 -14.642 -25.109  1.00  1.53           O  
ATOM   3132  CB  LEU A 212      -3.631 -14.451 -23.287  1.00  1.53           C  
ATOM   3133  CG  LEU A 212      -2.835 -14.781 -22.031  1.00  1.53           C  
ATOM   3134  CD1 LEU A 212      -2.378 -13.484 -21.384  1.00  1.53           C  
ATOM   3135  CD2 LEU A 212      -3.683 -15.619 -21.097  1.00  1.53           C  
ATOM   3136  H   LEU A 212      -2.072 -15.960 -24.644  1.00  1.53           H  
ATOM   3137  HA  LEU A 212      -4.725 -16.296 -23.466  1.00  1.53           H  
ATOM   3138 1HB  LEU A 212      -3.005 -13.831 -23.924  1.00  1.53           H  
ATOM   3139 2HB  LEU A 212      -4.503 -13.869 -22.991  1.00  1.53           H  
ATOM   3140  HG  LEU A 212      -1.940 -15.343 -22.309  1.00  1.53           H  
ATOM   3141 1HD1 LEU A 212      -1.786 -13.707 -20.497  1.00  1.53           H  
ATOM   3142 2HD1 LEU A 212      -1.770 -12.923 -22.093  1.00  1.53           H  
ATOM   3143 3HD1 LEU A 212      -3.246 -12.892 -21.101  1.00  1.53           H  
ATOM   3144 1HD2 LEU A 212      -3.109 -15.861 -20.203  1.00  1.53           H  
ATOM   3145 2HD2 LEU A 212      -4.577 -15.061 -20.816  1.00  1.53           H  
ATOM   3146 3HD2 LEU A 212      -3.976 -16.542 -21.604  1.00  1.53           H  
ATOM   3147  N   GLY A 213      -4.407 -15.336 -26.507  1.00  1.44           N  
ATOM   3148  CA  GLY A 213      -5.097 -14.938 -27.732  1.00  1.44           C  
ATOM   3149  C   GLY A 213      -5.030 -13.447 -28.063  1.00  1.44           C  
ATOM   3150  O   GLY A 213      -5.688 -12.992 -29.001  1.00  1.44           O  
ATOM   3151  H   GLY A 213      -3.503 -15.791 -26.615  1.00  1.44           H  
ATOM   3152 1HA  GLY A 213      -4.664 -15.501 -28.561  1.00  1.44           H  
ATOM   3153 2HA  GLY A 213      -6.139 -15.245 -27.663  1.00  1.44           H  
ATOM   3154  N   ARG A 214      -4.278 -12.678 -27.282  1.00  1.34           N  
ATOM   3155  CA  ARG A 214      -4.181 -11.231 -27.476  1.00  1.34           C  
ATOM   3156  C   ARG A 214      -2.762 -10.711 -27.323  1.00  1.34           C  
ATOM   3157  O   ARG A 214      -1.955 -11.310 -26.621  1.00  1.34           O  
ATOM   3158  CB  ARG A 214      -5.059 -10.490 -26.471  1.00  1.34           C  
ATOM   3159  CG  ARG A 214      -6.566 -10.734 -26.594  1.00  1.34           C  
ATOM   3160  CD  ARG A 214      -7.113 -10.109 -27.837  1.00  1.34           C  
ATOM   3161  NE  ARG A 214      -8.557 -10.234 -27.930  1.00  1.34           N  
ATOM   3162  CZ  ARG A 214      -9.216 -11.280 -28.477  1.00  1.34           C  
ATOM   3163  NH1 ARG A 214      -8.562 -12.303 -28.995  1.00  1.34           N  
ATOM   3164  NH2 ARG A 214     -10.539 -11.276 -28.497  1.00  1.34           N  
ATOM   3165  H   ARG A 214      -3.769 -13.114 -26.532  1.00  1.34           H  
ATOM   3166  HA  ARG A 214      -4.524 -10.994 -28.484  1.00  1.34           H  
ATOM   3167 1HB  ARG A 214      -4.765 -10.776 -25.462  1.00  1.34           H  
ATOM   3168 2HB  ARG A 214      -4.885  -9.416 -26.564  1.00  1.34           H  
ATOM   3169 1HG  ARG A 214      -6.784 -11.800 -26.605  1.00  1.34           H  
ATOM   3170 2HG  ARG A 214      -7.067 -10.279 -25.740  1.00  1.34           H  
ATOM   3171 1HD  ARG A 214      -6.861  -9.048 -27.849  1.00  1.34           H  
ATOM   3172 2HD  ARG A 214      -6.672 -10.590 -28.713  1.00  1.34           H  
ATOM   3173  HE  ARG A 214      -9.111  -9.481 -27.551  1.00  1.34           H  
ATOM   3174 1HH1 ARG A 214      -7.526 -12.341 -28.996  1.00  1.34           H  
ATOM   3175 2HH1 ARG A 214      -9.074 -13.069 -29.402  1.00  1.34           H  
ATOM   3176 1HH2 ARG A 214     -11.048 -10.496 -28.103  1.00  1.34           H  
ATOM   3177 2HH2 ARG A 214     -11.039 -12.052 -28.904  1.00  1.34           H  
ATOM   3178  N   LEU A 215      -2.479  -9.566 -27.939  1.00  1.23           N  
ATOM   3179  CA  LEU A 215      -1.197  -8.890 -27.722  1.00  1.23           C  
ATOM   3180  C   LEU A 215      -1.314  -8.111 -26.417  1.00  1.23           C  
ATOM   3181  O   LEU A 215      -2.430  -7.807 -25.989  1.00  1.23           O  
ATOM   3182  CB  LEU A 215      -0.865  -7.915 -28.857  1.00  1.23           C  
ATOM   3183  CG  LEU A 215      -0.259  -8.532 -30.127  1.00  1.23           C  
ATOM   3184  CD1 LEU A 215      -1.339  -9.353 -30.863  1.00  1.23           C  
ATOM   3185  CD2 LEU A 215       0.320  -7.415 -31.008  1.00  1.23           C  
ATOM   3186  H   LEU A 215      -3.168  -9.137 -28.539  1.00  1.23           H  
ATOM   3187  HA  LEU A 215      -0.400  -9.628 -27.625  1.00  1.23           H  
ATOM   3188 1HB  LEU A 215      -1.770  -7.381 -29.139  1.00  1.23           H  
ATOM   3189 2HB  LEU A 215      -0.145  -7.181 -28.473  1.00  1.23           H  
ATOM   3190  HG  LEU A 215       0.538  -9.210 -29.847  1.00  1.23           H  
ATOM   3191 1HD1 LEU A 215      -0.924  -9.803 -31.759  1.00  1.23           H  
ATOM   3192 2HD1 LEU A 215      -1.708 -10.139 -30.209  1.00  1.23           H  
ATOM   3193 3HD1 LEU A 215      -2.165  -8.703 -31.148  1.00  1.23           H  
ATOM   3194 1HD2 LEU A 215       0.764  -7.847 -31.903  1.00  1.23           H  
ATOM   3195 2HD2 LEU A 215      -0.471  -6.720 -31.294  1.00  1.23           H  
ATOM   3196 3HD2 LEU A 215       1.087  -6.876 -30.443  1.00  1.23           H  
ATOM   3197  N   GLY A 216      -0.193  -7.797 -25.777  1.00  1.12           N  
ATOM   3198  CA  GLY A 216      -0.260  -7.005 -24.542  1.00  1.12           C  
ATOM   3199  C   GLY A 216      -0.175  -5.525 -24.862  1.00  1.12           C  
ATOM   3200  O   GLY A 216      -0.169  -5.157 -26.034  1.00  1.12           O  
ATOM   3201  H   GLY A 216       0.705  -8.074 -26.178  1.00  1.12           H  
ATOM   3202 1HA  GLY A 216      -1.190  -7.215 -24.015  1.00  1.12           H  
ATOM   3203 2HA  GLY A 216       0.545  -7.287 -23.873  1.00  1.12           H  
ATOM   3204  N   THR A 217      -0.064  -4.683 -23.846  1.00  1.02           N  
ATOM   3205  CA  THR A 217       0.015  -3.231 -24.054  1.00  1.02           C  
ATOM   3206  C   THR A 217       1.220  -2.646 -23.311  1.00  1.02           C  
ATOM   3207  O   THR A 217       1.526  -3.043 -22.188  1.00  1.02           O  
ATOM   3208  CB  THR A 217      -1.302  -2.526 -23.623  1.00  1.02           C  
ATOM   3209  OG1 THR A 217      -2.404  -3.079 -24.349  1.00  1.02           O  
ATOM   3210  CG2 THR A 217      -1.259  -1.034 -23.930  1.00  1.02           C  
ATOM   3211  H   THR A 217      -0.105  -5.062 -22.894  1.00  1.02           H  
ATOM   3212  HA  THR A 217       0.159  -3.038 -25.117  1.00  1.02           H  
ATOM   3213  HB  THR A 217      -1.461  -2.674 -22.561  1.00  1.02           H  
ATOM   3214  HG1 THR A 217      -2.553  -3.993 -24.079  1.00  1.02           H  
ATOM   3215 1HG2 THR A 217      -2.202  -0.580 -23.627  1.00  1.02           H  
ATOM   3216 2HG2 THR A 217      -0.478  -0.565 -23.411  1.00  1.02           H  
ATOM   3217 3HG2 THR A 217      -1.117  -0.892 -25.001  1.00  1.02           H  
ATOM   3218  N   VAL A 218       1.903  -1.678 -23.911  1.00  0.94           N  
ATOM   3219  CA  VAL A 218       3.036  -1.044 -23.234  1.00  0.94           C  
ATOM   3220  C   VAL A 218       2.713  -0.455 -21.853  1.00  0.94           C  
ATOM   3221  O   VAL A 218       3.575  -0.417 -20.975  1.00  0.94           O  
ATOM   3222  CB  VAL A 218       3.633   0.046 -24.111  1.00  0.94           C  
ATOM   3223  CG1 VAL A 218       2.646   1.182 -24.355  1.00  0.94           C  
ATOM   3224  CG2 VAL A 218       4.803   0.590 -23.373  1.00  0.94           C  
ATOM   3225  H   VAL A 218       1.636  -1.372 -24.838  1.00  0.94           H  
ATOM   3226  HA  VAL A 218       3.804  -1.812 -23.103  1.00  0.94           H  
ATOM   3227  HB  VAL A 218       3.924  -0.373 -25.074  1.00  0.94           H  
ATOM   3228 1HG1 VAL A 218       3.128   1.941 -24.971  1.00  0.94           H  
ATOM   3229 2HG1 VAL A 218       1.768   0.803 -24.870  1.00  0.94           H  
ATOM   3230 3HG1 VAL A 218       2.347   1.639 -23.419  1.00  0.94           H  
ATOM   3231 1HG2 VAL A 218       5.260   1.378 -23.968  1.00  0.94           H  
ATOM   3232 2HG2 VAL A 218       4.464   0.992 -22.433  1.00  0.94           H  
ATOM   3233 3HG2 VAL A 218       5.511  -0.197 -23.179  1.00  0.94           H  
ATOM   3234  N   GLU A 219       1.474  -0.028 -21.653  1.00  0.87           N  
ATOM   3235  CA  GLU A 219       1.031   0.519 -20.386  1.00  0.87           C  
ATOM   3236  C   GLU A 219       1.067  -0.574 -19.315  1.00  0.87           C  
ATOM   3237  O   GLU A 219       1.252  -0.290 -18.125  1.00  0.87           O  
ATOM   3238  CB  GLU A 219      -0.378   1.096 -20.525  1.00  0.87           C  
ATOM   3239  CG  GLU A 219      -0.483   2.346 -21.416  1.00  0.87           C  
ATOM   3240  CD  GLU A 219       0.262   3.554 -20.878  1.00  0.87           C  
ATOM   3241  OE1 GLU A 219       0.060   3.908 -19.738  1.00  0.87           O  
ATOM   3242  OE2 GLU A 219       1.030   4.130 -21.619  1.00  0.87           O  
ATOM   3243  H   GLU A 219       0.828  -0.080 -22.420  1.00  0.87           H  
ATOM   3244  HA  GLU A 219       1.712   1.315 -20.090  1.00  0.87           H  
ATOM   3245 1HB  GLU A 219      -1.038   0.331 -20.938  1.00  0.87           H  
ATOM   3246 2HB  GLU A 219      -0.761   1.355 -19.539  1.00  0.87           H  
ATOM   3247 1HG  GLU A 219      -0.081   2.098 -22.400  1.00  0.87           H  
ATOM   3248 2HG  GLU A 219      -1.535   2.597 -21.540  1.00  0.87           H  
ATOM   3249  N   GLU A 220       0.816  -1.828 -19.727  1.00  0.82           N  
ATOM   3250  CA  GLU A 220       0.811  -2.950 -18.805  1.00  0.82           C  
ATOM   3251  C   GLU A 220       2.247  -3.215 -18.390  1.00  0.82           C  
ATOM   3252  O   GLU A 220       2.536  -3.445 -17.216  1.00  0.82           O  
ATOM   3253  CB  GLU A 220       0.224  -4.193 -19.473  1.00  0.82           C  
ATOM   3254  CG  GLU A 220      -1.250  -4.121 -19.813  1.00  0.82           C  
ATOM   3255  CD  GLU A 220      -1.688  -5.269 -20.698  1.00  0.82           C  
ATOM   3256  OE1 GLU A 220      -0.834  -5.856 -21.341  1.00  0.82           O  
ATOM   3257  OE2 GLU A 220      -2.858  -5.552 -20.752  1.00  0.82           O  
ATOM   3258  H   GLU A 220       0.705  -2.022 -20.715  1.00  0.82           H  
ATOM   3259  HA  GLU A 220       0.224  -2.692 -17.923  1.00  0.82           H  
ATOM   3260 1HB  GLU A 220       0.782  -4.450 -20.361  1.00  0.82           H  
ATOM   3261 2HB  GLU A 220       0.328  -5.009 -18.789  1.00  0.82           H  
ATOM   3262 1HG  GLU A 220      -1.824  -4.151 -18.888  1.00  0.82           H  
ATOM   3263 2HG  GLU A 220      -1.452  -3.175 -20.303  1.00  0.82           H  
ATOM   3264  N   PHE A 221       3.159  -3.130 -19.368  1.00  0.78           N  
ATOM   3265  CA  PHE A 221       4.582  -3.329 -19.104  1.00  0.78           C  
ATOM   3266  C   PHE A 221       5.032  -2.290 -18.081  1.00  0.78           C  
ATOM   3267  O   PHE A 221       5.678  -2.611 -17.079  1.00  0.78           O  
ATOM   3268  CB  PHE A 221       5.424  -3.184 -20.377  1.00  0.78           C  
ATOM   3269  CG  PHE A 221       6.899  -3.376 -20.148  1.00  0.78           C  
ATOM   3270  CD1 PHE A 221       7.465  -4.627 -20.177  1.00  0.78           C  
ATOM   3271  CD2 PHE A 221       7.717  -2.309 -19.868  1.00  0.78           C  
ATOM   3272  CE1 PHE A 221       8.812  -4.799 -19.951  1.00  0.78           C  
ATOM   3273  CE2 PHE A 221       9.073  -2.493 -19.635  1.00  0.78           C  
ATOM   3274  CZ  PHE A 221       9.615  -3.741 -19.682  1.00  0.78           C  
ATOM   3275  H   PHE A 221       2.825  -2.945 -20.316  1.00  0.78           H  
ATOM   3276  HA  PHE A 221       4.732  -4.323 -18.685  1.00  0.78           H  
ATOM   3277 1HB  PHE A 221       5.088  -3.911 -21.120  1.00  0.78           H  
ATOM   3278 2HB  PHE A 221       5.280  -2.199 -20.800  1.00  0.78           H  
ATOM   3279  HD1 PHE A 221       6.838  -5.487 -20.392  1.00  0.78           H  
ATOM   3280  HD2 PHE A 221       7.280  -1.314 -19.823  1.00  0.78           H  
ATOM   3281  HE1 PHE A 221       9.234  -5.790 -19.992  1.00  0.78           H  
ATOM   3282  HE2 PHE A 221       9.699  -1.645 -19.408  1.00  0.78           H  
ATOM   3283  HZ  PHE A 221      10.676  -3.896 -19.496  1.00  0.78           H  
ATOM   3284  N   ALA A 222       4.685  -1.027 -18.340  1.00  0.76           N  
ATOM   3285  CA  ALA A 222       5.044   0.062 -17.447  1.00  0.76           C  
ATOM   3286  C   ALA A 222       4.455  -0.126 -16.049  1.00  0.76           C  
ATOM   3287  O   ALA A 222       5.156   0.068 -15.050  1.00  0.76           O  
ATOM   3288  CB  ALA A 222       4.550   1.361 -18.030  1.00  0.76           C  
ATOM   3289  H   ALA A 222       4.163  -0.821 -19.194  1.00  0.76           H  
ATOM   3290  HA  ALA A 222       6.129   0.090 -17.359  1.00  0.76           H  
ATOM   3291 1HB  ALA A 222       4.822   2.177 -17.382  1.00  0.76           H  
ATOM   3292 2HB  ALA A 222       4.994   1.500 -19.013  1.00  0.76           H  
ATOM   3293 3HB  ALA A 222       3.465   1.329 -18.123  1.00  0.76           H  
ATOM   3294  N   SER A 223       3.195  -0.575 -15.974  1.00  0.75           N  
ATOM   3295  CA  SER A 223       2.536  -0.801 -14.693  1.00  0.75           C  
ATOM   3296  C   SER A 223       3.258  -1.904 -13.932  1.00  0.75           C  
ATOM   3297  O   SER A 223       3.442  -1.820 -12.719  1.00  0.75           O  
ATOM   3298  CB  SER A 223       1.090  -1.207 -14.916  1.00  0.75           C  
ATOM   3299  OG  SER A 223       0.352  -0.172 -15.513  1.00  0.75           O  
ATOM   3300  H   SER A 223       2.648  -0.713 -16.824  1.00  0.75           H  
ATOM   3301  HA  SER A 223       2.573   0.118 -14.109  1.00  0.75           H  
ATOM   3302 1HB  SER A 223       1.054  -2.090 -15.547  1.00  0.75           H  
ATOM   3303 2HB  SER A 223       0.642  -1.470 -13.960  1.00  0.75           H  
ATOM   3304  HG  SER A 223       0.738  -0.047 -16.411  1.00  0.75           H  
ATOM   3305  N   PHE A 224       3.668  -2.938 -14.666  1.00  0.75           N  
ATOM   3306  CA  PHE A 224       4.388  -4.090 -14.152  1.00  0.75           C  
ATOM   3307  C   PHE A 224       5.727  -3.655 -13.563  1.00  0.75           C  
ATOM   3308  O   PHE A 224       6.137  -4.135 -12.509  1.00  0.75           O  
ATOM   3309  CB  PHE A 224       4.595  -5.118 -15.261  1.00  0.75           C  
ATOM   3310  CG  PHE A 224       5.165  -6.367 -14.830  1.00  0.75           C  
ATOM   3311  CD1 PHE A 224       4.350  -7.291 -14.220  1.00  0.75           C  
ATOM   3312  CD2 PHE A 224       6.486  -6.659 -15.033  1.00  0.75           C  
ATOM   3313  CE1 PHE A 224       4.836  -8.492 -13.819  1.00  0.75           C  
ATOM   3314  CE2 PHE A 224       6.984  -7.864 -14.633  1.00  0.75           C  
ATOM   3315  CZ  PHE A 224       6.140  -8.786 -14.023  1.00  0.75           C  
ATOM   3316  H   PHE A 224       3.446  -2.938 -15.661  1.00  0.75           H  
ATOM   3317  HA  PHE A 224       3.794  -4.547 -13.360  1.00  0.75           H  
ATOM   3318 1HB  PHE A 224       3.638  -5.326 -15.742  1.00  0.75           H  
ATOM   3319 2HB  PHE A 224       5.243  -4.714 -16.017  1.00  0.75           H  
ATOM   3320  HD1 PHE A 224       3.293  -7.048 -14.069  1.00  0.75           H  
ATOM   3321  HD2 PHE A 224       7.123  -5.925 -15.514  1.00  0.75           H  
ATOM   3322  HE1 PHE A 224       4.179  -9.215 -13.345  1.00  0.75           H  
ATOM   3323  HE2 PHE A 224       8.033  -8.094 -14.797  1.00  0.75           H  
ATOM   3324  HZ  PHE A 224       6.502  -9.747 -13.705  1.00  0.75           H  
ATOM   3325  N   CYS A 225       6.437  -2.787 -14.294  1.00  0.75           N  
ATOM   3326  CA  CYS A 225       7.744  -2.269 -13.899  1.00  0.75           C  
ATOM   3327  C   CYS A 225       7.703  -1.275 -12.730  1.00  0.75           C  
ATOM   3328  O   CYS A 225       8.620  -1.234 -11.897  1.00  0.75           O  
ATOM   3329  CB  CYS A 225       8.376  -1.597 -15.096  1.00  0.75           C  
ATOM   3330  SG  CYS A 225       8.808  -2.775 -16.339  1.00  0.75           S  
ATOM   3331  H   CYS A 225       6.043  -2.475 -15.183  1.00  0.75           H  
ATOM   3332  HA  CYS A 225       8.364  -3.118 -13.631  1.00  0.75           H  
ATOM   3333 1HB  CYS A 225       7.662  -0.898 -15.533  1.00  0.75           H  
ATOM   3334 2HB  CYS A 225       9.250  -1.035 -14.816  1.00  0.75           H  
ATOM   3335  HG  CYS A 225       7.530  -2.942 -16.781  1.00  0.75           H  
ATOM   3336  N   MET A 226       6.612  -0.516 -12.632  1.00  0.76           N  
ATOM   3337  CA  MET A 226       6.439   0.476 -11.579  1.00  0.76           C  
ATOM   3338  C   MET A 226       6.772   0.006 -10.157  1.00  0.76           C  
ATOM   3339  O   MET A 226       7.547   0.702  -9.519  1.00  0.76           O  
ATOM   3340  CB  MET A 226       5.051   1.097 -11.628  1.00  0.76           C  
ATOM   3341  CG  MET A 226       4.771   2.175 -10.554  1.00  0.76           C  
ATOM   3342  SD  MET A 226       4.246   1.520  -8.960  1.00  0.76           S  
ATOM   3343  CE  MET A 226       2.612   0.961  -9.394  1.00  0.76           C  
ATOM   3344  H   MET A 226       5.897  -0.581 -13.360  1.00  0.76           H  
ATOM   3345  HA  MET A 226       7.130   1.286 -11.799  1.00  0.76           H  
ATOM   3346 1HB  MET A 226       4.932   1.572 -12.597  1.00  0.76           H  
ATOM   3347 2HB  MET A 226       4.282   0.339 -11.566  1.00  0.76           H  
ATOM   3348 1HG  MET A 226       5.666   2.780 -10.401  1.00  0.76           H  
ATOM   3349 2HG  MET A 226       3.986   2.825 -10.910  1.00  0.76           H  
ATOM   3350 1HE  MET A 226       2.132   0.524  -8.520  1.00  0.76           H  
ATOM   3351 2HE  MET A 226       2.023   1.805  -9.753  1.00  0.76           H  
ATOM   3352 3HE  MET A 226       2.680   0.213 -10.184  1.00  0.76           H  
ATOM   3353  N   PRO A 227       6.234  -1.108  -9.594  1.00  0.78           N  
ATOM   3354  CA  PRO A 227       6.494  -1.563  -8.238  1.00  0.78           C  
ATOM   3355  C   PRO A 227       7.963  -1.871  -7.961  1.00  0.78           C  
ATOM   3356  O   PRO A 227       8.391  -1.871  -6.795  1.00  0.78           O  
ATOM   3357  CB  PRO A 227       5.611  -2.815  -8.124  1.00  0.78           C  
ATOM   3358  CG  PRO A 227       5.362  -3.236  -9.523  1.00  0.78           C  
ATOM   3359  CD  PRO A 227       5.261  -1.960 -10.286  1.00  0.78           C  
ATOM   3360  HA  PRO A 227       6.133  -0.791  -7.537  1.00  0.78           H  
ATOM   3361 1HB  PRO A 227       6.139  -3.589  -7.545  1.00  0.78           H  
ATOM   3362 2HB  PRO A 227       4.690  -2.577  -7.575  1.00  0.78           H  
ATOM   3363 1HG  PRO A 227       6.189  -3.870  -9.884  1.00  0.78           H  
ATOM   3364 2HG  PRO A 227       4.449  -3.840  -9.593  1.00  0.78           H  
ATOM   3365 1HD  PRO A 227       5.497  -2.174 -11.265  1.00  0.78           H  
ATOM   3366 2HD  PRO A 227       4.255  -1.557 -10.194  1.00  0.78           H  
ATOM   3367  N   PHE A 228       8.759  -2.119  -9.013  1.00  0.80           N  
ATOM   3368  CA  PHE A 228      10.170  -2.377  -8.797  1.00  0.80           C  
ATOM   3369  C   PHE A 228      10.791  -0.996  -8.591  1.00  0.80           C  
ATOM   3370  O   PHE A 228      11.446  -0.719  -7.592  1.00  0.80           O  
ATOM   3371  CB  PHE A 228      10.799  -3.029 -10.034  1.00  0.80           C  
ATOM   3372  CG  PHE A 228      10.349  -4.436 -10.404  1.00  0.80           C  
ATOM   3373  CD1 PHE A 228       9.269  -4.602 -11.247  1.00  0.80           C  
ATOM   3374  CD2 PHE A 228      11.031  -5.574  -9.975  1.00  0.80           C  
ATOM   3375  CE1 PHE A 228       8.851  -5.848 -11.660  1.00  0.80           C  
ATOM   3376  CE2 PHE A 228      10.618  -6.838 -10.388  1.00  0.80           C  
ATOM   3377  CZ  PHE A 228       9.519  -6.967 -11.235  1.00  0.80           C  
ATOM   3378  H   PHE A 228       8.415  -2.086  -9.971  1.00  0.80           H  
ATOM   3379  HA  PHE A 228      10.316  -2.988  -7.909  1.00  0.80           H  
ATOM   3380 1HB  PHE A 228      10.594  -2.392 -10.885  1.00  0.80           H  
ATOM   3381 2HB  PHE A 228      11.880  -3.046  -9.911  1.00  0.80           H  
ATOM   3382  HD1 PHE A 228       8.743  -3.724 -11.577  1.00  0.80           H  
ATOM   3383  HD2 PHE A 228      11.894  -5.468  -9.318  1.00  0.80           H  
ATOM   3384  HE1 PHE A 228       7.987  -5.939 -12.323  1.00  0.80           H  
ATOM   3385  HE2 PHE A 228      11.155  -7.725 -10.052  1.00  0.80           H  
ATOM   3386  HZ  PHE A 228       9.184  -7.948 -11.563  1.00  0.80           H  
ATOM   3387  N   ILE A 229      10.454  -0.090  -9.499  1.00  0.83           N  
ATOM   3388  CA  ILE A 229      10.946   1.287  -9.515  1.00  0.83           C  
ATOM   3389  C   ILE A 229      10.494   2.079  -8.283  1.00  0.83           C  
ATOM   3390  O   ILE A 229      11.205   2.952  -7.790  1.00  0.83           O  
ATOM   3391  CB  ILE A 229      10.526   1.989 -10.813  1.00  0.83           C  
ATOM   3392  CG1 ILE A 229      11.191   1.334 -12.006  1.00  0.83           C  
ATOM   3393  CG2 ILE A 229      10.931   3.439 -10.794  1.00  0.83           C  
ATOM   3394  CD1 ILE A 229      12.704   1.438 -11.934  1.00  0.83           C  
ATOM   3395  H   ILE A 229       9.837  -0.385 -10.259  1.00  0.83           H  
ATOM   3396  HA  ILE A 229      12.034   1.253  -9.502  1.00  0.83           H  
ATOM   3397  HB  ILE A 229       9.447   1.907 -10.933  1.00  0.83           H  
ATOM   3398 1HG1 ILE A 229      10.908   0.282 -12.051  1.00  0.83           H  
ATOM   3399 2HG1 ILE A 229      10.848   1.825 -12.916  1.00  0.83           H  
ATOM   3400 1HG2 ILE A 229      10.633   3.908 -11.714  1.00  0.83           H  
ATOM   3401 2HG2 ILE A 229      10.458   3.938  -9.961  1.00  0.83           H  
ATOM   3402 3HG2 ILE A 229      11.998   3.505 -10.704  1.00  0.83           H  
ATOM   3403 1HD1 ILE A 229      13.139   0.989 -12.793  1.00  0.83           H  
ATOM   3404 2HD1 ILE A 229      12.997   2.488 -11.903  1.00  0.83           H  
ATOM   3405 3HD1 ILE A 229      13.070   0.935 -11.040  1.00  0.83           H  
ATOM   3406  N   ASP A 230       9.287   1.789  -7.808  1.00  0.87           N  
ATOM   3407  CA  ASP A 230       8.673   2.456  -6.670  1.00  0.87           C  
ATOM   3408  C   ASP A 230       9.101   1.854  -5.325  1.00  0.87           C  
ATOM   3409  O   ASP A 230       8.589   2.258  -4.280  1.00  0.87           O  
ATOM   3410  CB  ASP A 230       7.143   2.373  -6.821  1.00  0.87           C  
ATOM   3411  CG  ASP A 230       6.276   3.367  -5.987  1.00  0.87           C  
ATOM   3412  OD1 ASP A 230       6.467   4.570  -6.036  1.00  0.87           O  
ATOM   3413  OD2 ASP A 230       5.374   2.886  -5.337  1.00  0.87           O  
ATOM   3414  H   ASP A 230       8.750   1.072  -8.283  1.00  0.87           H  
ATOM   3415  HA  ASP A 230       8.978   3.500  -6.680  1.00  0.87           H  
ATOM   3416 1HB  ASP A 230       6.907   2.542  -7.868  1.00  0.87           H  
ATOM   3417 2HB  ASP A 230       6.823   1.362  -6.595  1.00  0.87           H  
ATOM   3418  N   GLY A 231      10.007   0.862  -5.327  1.00  0.90           N  
ATOM   3419  CA  GLY A 231      10.506   0.320  -4.070  1.00  0.90           C  
ATOM   3420  C   GLY A 231       9.519  -0.520  -3.269  1.00  0.90           C  
ATOM   3421  O   GLY A 231       9.607  -0.553  -2.041  1.00  0.90           O  
ATOM   3422  H   GLY A 231      10.408   0.504  -6.196  1.00  0.90           H  
ATOM   3423 1HA  GLY A 231      11.379  -0.291  -4.287  1.00  0.90           H  
ATOM   3424 2HA  GLY A 231      10.862   1.144  -3.452  1.00  0.90           H  
ATOM   3425  N   THR A 232       8.569  -1.184  -3.930  1.00  0.92           N  
ATOM   3426  CA  THR A 232       7.578  -1.964  -3.197  1.00  0.92           C  
ATOM   3427  C   THR A 232       7.947  -3.446  -3.212  1.00  0.92           C  
ATOM   3428  O   THR A 232       7.389  -4.259  -2.476  1.00  0.92           O  
ATOM   3429  CB  THR A 232       6.197  -1.769  -3.820  1.00  0.92           C  
ATOM   3430  OG1 THR A 232       6.194  -2.310  -5.132  1.00  0.92           O  
ATOM   3431  CG2 THR A 232       5.914  -0.293  -3.931  1.00  0.92           C  
ATOM   3432  H   THR A 232       8.517  -1.157  -4.950  1.00  0.92           H  
ATOM   3433  HA  THR A 232       7.555  -1.627  -2.164  1.00  0.92           H  
ATOM   3434  HB  THR A 232       5.437  -2.257  -3.213  1.00  0.92           H  
ATOM   3435  HG1 THR A 232       7.019  -2.039  -5.594  1.00  0.92           H  
ATOM   3436 1HG2 THR A 232       4.940  -0.130  -4.387  1.00  0.92           H  
ATOM   3437 2HG2 THR A 232       5.931   0.148  -2.958  1.00  0.92           H  
ATOM   3438 3HG2 THR A 232       6.677   0.178  -4.543  1.00  0.92           H  
ATOM   3439  N   SER A 233       8.911  -3.773  -4.064  1.00  0.91           N  
ATOM   3440  CA  SER A 233       9.391  -5.124  -4.310  1.00  0.91           C  
ATOM   3441  C   SER A 233      10.859  -5.249  -3.930  1.00  0.91           C  
ATOM   3442  O   SER A 233      11.647  -5.869  -4.640  1.00  0.91           O  
ATOM   3443  CB  SER A 233       9.193  -5.497  -5.768  1.00  0.91           C  
ATOM   3444  OG  SER A 233       7.831  -5.524  -6.115  1.00  0.91           O  
ATOM   3445  H   SER A 233       9.315  -3.024  -4.607  1.00  0.91           H  
ATOM   3446  HA  SER A 233       8.815  -5.810  -3.699  1.00  0.91           H  
ATOM   3447 1HB  SER A 233       9.708  -4.769  -6.391  1.00  0.91           H  
ATOM   3448 2HB  SER A 233       9.645  -6.470  -5.963  1.00  0.91           H  
ATOM   3449  HG  SER A 233       7.442  -4.728  -5.747  1.00  0.91           H  
ATOM   3450  N   LYS A 234      11.230  -4.663  -2.791  1.00  0.87           N  
ATOM   3451  CA  LYS A 234      12.620  -4.645  -2.314  1.00  0.87           C  
ATOM   3452  C   LYS A 234      13.204  -6.034  -2.078  1.00  0.87           C  
ATOM   3453  O   LYS A 234      14.418  -6.219  -2.057  1.00  0.87           O  
ATOM   3454  CB  LYS A 234      12.748  -3.837  -1.030  1.00  0.87           C  
ATOM   3455  CG  LYS A 234      12.549  -2.354  -1.209  1.00  0.87           C  
ATOM   3456  CD  LYS A 234      12.751  -1.608   0.103  1.00  0.87           C  
ATOM   3457  CE  LYS A 234      12.629  -0.110  -0.097  1.00  0.87           C  
ATOM   3458  NZ  LYS A 234      12.889   0.653   1.154  1.00  0.87           N  
ATOM   3459  H   LYS A 234      10.520  -4.188  -2.247  1.00  0.87           H  
ATOM   3460  HA  LYS A 234      13.222  -4.157  -3.079  1.00  0.87           H  
ATOM   3461 1HB  LYS A 234      12.014  -4.190  -0.305  1.00  0.87           H  
ATOM   3462 2HB  LYS A 234      13.737  -3.994  -0.601  1.00  0.87           H  
ATOM   3463 1HG  LYS A 234      13.247  -1.971  -1.952  1.00  0.87           H  
ATOM   3464 2HG  LYS A 234      11.538  -2.173  -1.563  1.00  0.87           H  
ATOM   3465 1HD  LYS A 234      12.004  -1.933   0.827  1.00  0.87           H  
ATOM   3466 2HD  LYS A 234      13.742  -1.828   0.499  1.00  0.87           H  
ATOM   3467 1HE  LYS A 234      13.352   0.203  -0.851  1.00  0.87           H  
ATOM   3468 2HE  LYS A 234      11.626   0.127  -0.455  1.00  0.87           H  
ATOM   3469 1HZ  LYS A 234      12.821   1.649   0.956  1.00  0.87           H  
ATOM   3470 2HZ  LYS A 234      12.231   0.400   1.861  1.00  0.87           H  
ATOM   3471 3HZ  LYS A 234      13.834   0.468   1.480  1.00  0.87           H  
ATOM   3472  N   PHE A 235      12.338  -7.008  -1.872  1.00  0.82           N  
ATOM   3473  CA  PHE A 235      12.728  -8.392  -1.678  1.00  0.82           C  
ATOM   3474  C   PHE A 235      13.225  -9.072  -2.972  1.00  0.82           C  
ATOM   3475  O   PHE A 235      13.748 -10.187  -2.916  1.00  0.82           O  
ATOM   3476  CB  PHE A 235      11.570  -9.164  -1.064  1.00  0.82           C  
ATOM   3477  CG  PHE A 235      10.288  -9.016  -1.832  1.00  0.82           C  
ATOM   3478  CD1 PHE A 235      10.015  -9.794  -2.938  1.00  0.82           C  
ATOM   3479  CD2 PHE A 235       9.351  -8.074  -1.435  1.00  0.82           C  
ATOM   3480  CE1 PHE A 235       8.830  -9.641  -3.635  1.00  0.82           C  
ATOM   3481  CE2 PHE A 235       8.168  -7.922  -2.119  1.00  0.82           C  
ATOM   3482  CZ  PHE A 235       7.906  -8.706  -3.227  1.00  0.82           C  
ATOM   3483  H   PHE A 235      11.351  -6.782  -1.878  1.00  0.82           H  
ATOM   3484  HA  PHE A 235      13.560  -8.404  -0.964  1.00  0.82           H  
ATOM   3485 1HB  PHE A 235      11.818 -10.223  -1.025  1.00  0.82           H  
ATOM   3486 2HB  PHE A 235      11.398  -8.824  -0.045  1.00  0.82           H  
ATOM   3487  HD1 PHE A 235      10.748 -10.539  -3.263  1.00  0.82           H  
ATOM   3488  HD2 PHE A 235       9.556  -7.451  -0.565  1.00  0.82           H  
ATOM   3489  HE1 PHE A 235       8.628 -10.262  -4.507  1.00  0.82           H  
ATOM   3490  HE2 PHE A 235       7.437  -7.174  -1.793  1.00  0.82           H  
ATOM   3491  HZ  PHE A 235       6.971  -8.583  -3.769  1.00  0.82           H  
ATOM   3492  N   THR A 236      13.040  -8.416  -4.129  1.00  0.76           N  
ATOM   3493  CA  THR A 236      13.462  -8.984  -5.403  1.00  0.76           C  
ATOM   3494  C   THR A 236      14.655  -8.248  -6.008  1.00  0.76           C  
ATOM   3495  O   THR A 236      14.586  -7.049  -6.290  1.00  0.76           O  
ATOM   3496  CB  THR A 236      12.308  -8.933  -6.436  1.00  0.76           C  
ATOM   3497  OG1 THR A 236      11.191  -9.684  -5.960  1.00  0.76           O  
ATOM   3498  CG2 THR A 236      12.741  -9.500  -7.751  1.00  0.76           C  
ATOM   3499  H   THR A 236      12.604  -7.496  -4.132  1.00  0.76           H  
ATOM   3500  HA  THR A 236      13.750 -10.022  -5.245  1.00  0.76           H  
ATOM   3501  HB  THR A 236      12.001  -7.894  -6.579  1.00  0.76           H  
ATOM   3502  HG1 THR A 236      10.771  -9.206  -5.241  1.00  0.76           H  
ATOM   3503 1HG2 THR A 236      11.918  -9.454  -8.461  1.00  0.76           H  
ATOM   3504 2HG2 THR A 236      13.577  -8.939  -8.133  1.00  0.76           H  
ATOM   3505 3HG2 THR A 236      13.026 -10.517  -7.593  1.00  0.76           H  
ATOM   3506  N   THR A 237      15.731  -8.984  -6.253  1.00  0.71           N  
ATOM   3507  CA  THR A 237      16.928  -8.438  -6.883  1.00  0.71           C  
ATOM   3508  C   THR A 237      17.614  -9.559  -7.650  1.00  0.71           C  
ATOM   3509  O   THR A 237      17.544 -10.727  -7.242  1.00  0.71           O  
ATOM   3510  CB  THR A 237      17.885  -7.833  -5.841  1.00  0.71           C  
ATOM   3511  OG1 THR A 237      18.984  -7.160  -6.517  1.00  0.71           O  
ATOM   3512  CG2 THR A 237      18.434  -8.911  -4.959  1.00  0.71           C  
ATOM   3513  H   THR A 237      15.715  -9.959  -5.986  1.00  0.71           H  
ATOM   3514  HA  THR A 237      16.652  -7.659  -7.584  1.00  0.71           H  
ATOM   3515  HB  THR A 237      17.352  -7.122  -5.233  1.00  0.71           H  
ATOM   3516  HG1 THR A 237      19.694  -7.005  -5.879  1.00  0.71           H  
ATOM   3517 1HG2 THR A 237      19.105  -8.471  -4.228  1.00  0.71           H  
ATOM   3518 2HG2 THR A 237      17.614  -9.414  -4.445  1.00  0.71           H  
ATOM   3519 3HG2 THR A 237      18.982  -9.634  -5.565  1.00  0.71           H  
ATOM   3520  N   GLY A 238      18.281  -9.213  -8.748  1.00  0.68           N  
ATOM   3521  CA  GLY A 238      19.052 -10.160  -9.534  1.00  0.68           C  
ATOM   3522  C   GLY A 238      18.169 -11.087 -10.332  1.00  0.68           C  
ATOM   3523  O   GLY A 238      18.574 -12.203 -10.650  1.00  0.68           O  
ATOM   3524  H   GLY A 238      18.283  -8.246  -9.058  1.00  0.68           H  
ATOM   3525 1HA  GLY A 238      19.689  -9.607 -10.225  1.00  0.68           H  
ATOM   3526 2HA  GLY A 238      19.704 -10.740  -8.883  1.00  0.68           H  
ATOM   3527  N   GLN A 239      16.924 -10.678 -10.569  1.00  0.67           N  
ATOM   3528  CA  GLN A 239      16.006 -11.546 -11.265  1.00  0.67           C  
ATOM   3529  C   GLN A 239      15.750 -11.100 -12.680  1.00  0.67           C  
ATOM   3530  O   GLN A 239      15.972  -9.937 -13.036  1.00  0.67           O  
ATOM   3531  CB  GLN A 239      14.684 -11.644 -10.512  1.00  0.67           C  
ATOM   3532  CG  GLN A 239      14.847 -12.116  -9.096  1.00  0.67           C  
ATOM   3533  CD  GLN A 239      15.502 -13.466  -8.989  1.00  0.67           C  
ATOM   3534  OE1 GLN A 239      15.018 -14.464  -9.539  1.00  0.67           O  
ATOM   3535  NE2 GLN A 239      16.626 -13.508  -8.273  1.00  0.67           N  
ATOM   3536  H   GLN A 239      16.601  -9.758 -10.271  1.00  0.67           H  
ATOM   3537  HA  GLN A 239      16.442 -12.542 -11.310  1.00  0.67           H  
ATOM   3538 1HB  GLN A 239      14.203 -10.665 -10.496  1.00  0.67           H  
ATOM   3539 2HB  GLN A 239      14.020 -12.331 -11.031  1.00  0.67           H  
ATOM   3540 1HG  GLN A 239      15.422 -11.389  -8.532  1.00  0.67           H  
ATOM   3541 2HG  GLN A 239      13.860 -12.225  -8.677  1.00  0.67           H  
ATOM   3542 1HE2 GLN A 239      17.120 -14.369  -8.165  1.00  0.67           H  
ATOM   3543 2HE2 GLN A 239      16.989 -12.650  -7.839  1.00  0.67           H  
ATOM   3544  N   PHE A 240      15.263 -12.040 -13.472  1.00  0.70           N  
ATOM   3545  CA  PHE A 240      14.813 -11.752 -14.813  1.00  0.70           C  
ATOM   3546  C   PHE A 240      13.349 -12.091 -14.880  1.00  0.70           C  
ATOM   3547  O   PHE A 240      12.966 -13.264 -14.839  1.00  0.70           O  
ATOM   3548  CB  PHE A 240      15.576 -12.564 -15.843  1.00  0.70           C  
ATOM   3549  CG  PHE A 240      15.180 -12.233 -17.254  1.00  0.70           C  
ATOM   3550  CD1 PHE A 240      14.705 -10.980 -17.553  1.00  0.70           C  
ATOM   3551  CD2 PHE A 240      15.286 -13.160 -18.285  1.00  0.70           C  
ATOM   3552  CE1 PHE A 240      14.347 -10.650 -18.818  1.00  0.70           C  
ATOM   3553  CE2 PHE A 240      14.922 -12.816 -19.568  1.00  0.70           C  
ATOM   3554  CZ  PHE A 240      14.450 -11.558 -19.836  1.00  0.70           C  
ATOM   3555  H   PHE A 240      15.155 -12.976 -13.109  1.00  0.70           H  
ATOM   3556  HA  PHE A 240      14.934 -10.688 -15.018  1.00  0.70           H  
ATOM   3557 1HB  PHE A 240      16.636 -12.387 -15.725  1.00  0.70           H  
ATOM   3558 2HB  PHE A 240      15.395 -13.624 -15.678  1.00  0.70           H  
ATOM   3559  HD1 PHE A 240      14.617 -10.246 -16.757  1.00  0.70           H  
ATOM   3560  HD2 PHE A 240      15.665 -14.161 -18.075  1.00  0.70           H  
ATOM   3561  HE1 PHE A 240      13.990  -9.659 -19.014  1.00  0.70           H  
ATOM   3562  HE2 PHE A 240      15.015 -13.534 -20.373  1.00  0.70           H  
ATOM   3563  HZ  PHE A 240      14.168 -11.285 -20.858  1.00  0.70           H  
ATOM   3564  N   ILE A 241      12.529 -11.062 -14.933  1.00  0.75           N  
ATOM   3565  CA  ILE A 241      11.103 -11.253 -14.929  1.00  0.75           C  
ATOM   3566  C   ILE A 241      10.601 -11.007 -16.343  1.00  0.75           C  
ATOM   3567  O   ILE A 241      10.540  -9.868 -16.782  1.00  0.75           O  
ATOM   3568  CB  ILE A 241      10.476 -10.268 -13.948  1.00  0.75           C  
ATOM   3569  CG1 ILE A 241      11.184 -10.360 -12.565  1.00  0.75           C  
ATOM   3570  CG2 ILE A 241       9.062 -10.572 -13.791  1.00  0.75           C  
ATOM   3571  CD1 ILE A 241      11.124 -11.714 -11.916  1.00  0.75           C  
ATOM   3572  H   ILE A 241      12.915 -10.117 -14.972  1.00  0.75           H  
ATOM   3573  HA  ILE A 241      10.866 -12.276 -14.635  1.00  0.75           H  
ATOM   3574  HB  ILE A 241      10.602  -9.254 -14.320  1.00  0.75           H  
ATOM   3575 1HG1 ILE A 241      12.235 -10.078 -12.689  1.00  0.75           H  
ATOM   3576 2HG1 ILE A 241      10.721  -9.652 -11.895  1.00  0.75           H  
ATOM   3577 1HG2 ILE A 241       8.637  -9.866 -13.086  1.00  0.75           H  
ATOM   3578 2HG2 ILE A 241       8.567 -10.494 -14.757  1.00  0.75           H  
ATOM   3579 3HG2 ILE A 241       8.947 -11.583 -13.405  1.00  0.75           H  
ATOM   3580 1HD1 ILE A 241      11.633 -11.676 -10.955  1.00  0.75           H  
ATOM   3581 2HD1 ILE A 241      10.083 -11.997 -11.762  1.00  0.75           H  
ATOM   3582 3HD1 ILE A 241      11.607 -12.453 -12.552  1.00  0.75           H  
ATOM   3583  N   ALA A 242      10.227 -12.043 -17.066  1.00  0.84           N  
ATOM   3584  CA  ALA A 242       9.871 -11.823 -18.464  1.00  0.84           C  
ATOM   3585  C   ALA A 242       8.414 -11.435 -18.653  1.00  0.84           C  
ATOM   3586  O   ALA A 242       7.525 -12.288 -18.574  1.00  0.84           O  
ATOM   3587  CB  ALA A 242      10.161 -13.069 -19.288  1.00  0.84           C  
ATOM   3588  H   ALA A 242      10.248 -12.974 -16.670  1.00  0.84           H  
ATOM   3589  HA  ALA A 242      10.481 -11.013 -18.836  1.00  0.84           H  
ATOM   3590 1HB  ALA A 242       9.929 -12.872 -20.336  1.00  0.84           H  
ATOM   3591 2HB  ALA A 242      11.219 -13.329 -19.190  1.00  0.84           H  
ATOM   3592 3HB  ALA A 242       9.550 -13.899 -18.931  1.00  0.84           H  
ATOM   3593  N   TYR A 243       8.134 -10.163 -18.956  1.00  0.96           N  
ATOM   3594  CA  TYR A 243       6.744  -9.758 -19.140  1.00  0.96           C  
ATOM   3595  C   TYR A 243       6.367 -10.090 -20.577  1.00  0.96           C  
ATOM   3596  O   TYR A 243       6.201  -9.231 -21.443  1.00  0.96           O  
ATOM   3597  CB  TYR A 243       6.529  -8.274 -18.836  1.00  0.96           C  
ATOM   3598  CG  TYR A 243       5.073  -7.954 -18.691  1.00  0.96           C  
ATOM   3599  CD1 TYR A 243       4.417  -8.414 -17.579  1.00  0.96           C  
ATOM   3600  CD2 TYR A 243       4.386  -7.226 -19.652  1.00  0.96           C  
ATOM   3601  CE1 TYR A 243       3.082  -8.178 -17.412  1.00  0.96           C  
ATOM   3602  CE2 TYR A 243       3.032  -6.984 -19.484  1.00  0.96           C  
ATOM   3603  CZ  TYR A 243       2.386  -7.469 -18.365  1.00  0.96           C  
ATOM   3604  OH  TYR A 243       1.044  -7.272 -18.190  1.00  0.96           O  
ATOM   3605  H   TYR A 243       8.862  -9.461 -19.061  1.00  0.96           H  
ATOM   3606  HA  TYR A 243       6.110 -10.343 -18.474  1.00  0.96           H  
ATOM   3607 1HB  TYR A 243       7.046  -7.998 -17.917  1.00  0.96           H  
ATOM   3608 2HB  TYR A 243       6.938  -7.676 -19.643  1.00  0.96           H  
ATOM   3609  HD1 TYR A 243       4.962  -8.986 -16.830  1.00  0.96           H  
ATOM   3610  HD2 TYR A 243       4.903  -6.859 -20.538  1.00  0.96           H  
ATOM   3611  HE1 TYR A 243       2.570  -8.559 -16.531  1.00  0.96           H  
ATOM   3612  HE2 TYR A 243       2.473  -6.421 -20.235  1.00  0.96           H  
ATOM   3613  HH  TYR A 243       0.675  -6.844 -18.975  1.00  0.96           H  
ATOM   3614  N   ALA A 244       6.234 -11.381 -20.810  1.00  1.12           N  
ATOM   3615  CA  ALA A 244       6.027 -11.947 -22.129  1.00  1.12           C  
ATOM   3616  C   ALA A 244       4.587 -11.902 -22.598  1.00  1.12           C  
ATOM   3617  O   ALA A 244       4.269 -12.399 -23.675  1.00  1.12           O  
ATOM   3618  CB  ALA A 244       6.487 -13.390 -22.121  1.00  1.12           C  
ATOM   3619  H   ALA A 244       6.382 -11.992 -20.007  1.00  1.12           H  
ATOM   3620  HA  ALA A 244       6.632 -11.373 -22.826  1.00  1.12           H  
ATOM   3621 1HB  ALA A 244       6.383 -13.807 -23.108  1.00  1.12           H  
ATOM   3622 2HB  ALA A 244       7.534 -13.439 -21.820  1.00  1.12           H  
ATOM   3623 3HB  ALA A 244       5.885 -13.963 -21.419  1.00  1.12           H  
ATOM   3624  N   GLY A 245       3.678 -11.466 -21.740  1.00  1.33           N  
ATOM   3625  CA  GLY A 245       2.267 -11.468 -22.105  1.00  1.33           C  
ATOM   3626  C   GLY A 245       1.746 -12.899 -22.074  1.00  1.33           C  
ATOM   3627  O   GLY A 245       0.692 -13.204 -22.617  1.00  1.33           O  
ATOM   3628  H   GLY A 245       3.973 -11.080 -20.855  1.00  1.33           H  
ATOM   3629 1HA  GLY A 245       1.703 -10.846 -21.408  1.00  1.33           H  
ATOM   3630 2HA  GLY A 245       2.140 -11.047 -23.103  1.00  1.33           H  
ATOM   3631  N   GLY A 246       2.511 -13.778 -21.433  1.00  1.61           N  
ATOM   3632  CA  GLY A 246       2.209 -15.195 -21.361  1.00  1.61           C  
ATOM   3633  C   GLY A 246       2.762 -15.988 -22.551  1.00  1.61           C  
ATOM   3634  O   GLY A 246       2.620 -17.205 -22.585  1.00  1.61           O  
ATOM   3635  H   GLY A 246       3.352 -13.439 -20.994  1.00  1.61           H  
ATOM   3636 1HA  GLY A 246       2.616 -15.601 -20.435  1.00  1.61           H  
ATOM   3637 2HA  GLY A 246       1.128 -15.327 -21.313  1.00  1.61           H  
ATOM   3638  N   TRP A 247       3.452 -15.330 -23.493  1.00  1.94           N  
ATOM   3639  CA  TRP A 247       3.971 -16.023 -24.675  1.00  1.94           C  
ATOM   3640  C   TRP A 247       4.895 -17.217 -24.401  1.00  1.94           C  
ATOM   3641  O   TRP A 247       4.699 -18.276 -24.999  1.00  1.94           O  
ATOM   3642  CB  TRP A 247       4.642 -15.004 -25.598  1.00  1.94           C  
ATOM   3643  CG  TRP A 247       5.423 -15.572 -26.703  1.00  1.94           C  
ATOM   3644  CD1 TRP A 247       4.980 -16.049 -27.893  1.00  1.94           C  
ATOM   3645  CD2 TRP A 247       6.867 -15.647 -26.745  1.00  1.94           C  
ATOM   3646  NE1 TRP A 247       6.052 -16.458 -28.665  1.00  1.94           N  
ATOM   3647  CE2 TRP A 247       7.213 -16.208 -27.968  1.00  1.94           C  
ATOM   3648  CE3 TRP A 247       7.883 -15.272 -25.845  1.00  1.94           C  
ATOM   3649  CZ2 TRP A 247       8.536 -16.423 -28.323  1.00  1.94           C  
ATOM   3650  CZ3 TRP A 247       9.200 -15.478 -26.201  1.00  1.94           C  
ATOM   3651  CH2 TRP A 247       9.522 -16.041 -27.406  1.00  1.94           C  
ATOM   3652  H   TRP A 247       3.588 -14.320 -23.434  1.00  1.94           H  
ATOM   3653  HA  TRP A 247       3.119 -16.409 -25.225  1.00  1.94           H  
ATOM   3654 1HB  TRP A 247       3.900 -14.343 -26.012  1.00  1.94           H  
ATOM   3655 2HB  TRP A 247       5.311 -14.384 -25.020  1.00  1.94           H  
ATOM   3656  HD1 TRP A 247       3.937 -16.106 -28.185  1.00  1.94           H  
ATOM   3657  HE1 TRP A 247       6.007 -16.860 -29.589  1.00  1.94           H  
ATOM   3658  HE3 TRP A 247       7.633 -14.830 -24.885  1.00  1.94           H  
ATOM   3659  HZ2 TRP A 247       8.817 -16.864 -29.279  1.00  1.94           H  
ATOM   3660  HZ3 TRP A 247       9.973 -15.184 -25.496  1.00  1.94           H  
ATOM   3661  HH2 TRP A 247      10.572 -16.193 -27.655  1.00  1.94           H  
ATOM   3662  N   ALA A 248       5.890 -17.074 -23.527  1.00  2.28           N  
ATOM   3663  CA  ALA A 248       6.799 -18.187 -23.241  1.00  2.28           C  
ATOM   3664  C   ALA A 248       7.756 -17.832 -22.110  1.00  2.28           C  
ATOM   3665  O   ALA A 248       7.990 -18.654 -21.225  1.00  2.28           O  
ATOM   3666  OXT ALA A 248       8.527 -16.887 -22.267  1.00  2.28           O  
ATOM   3667  CB  ALA A 248       7.600 -18.594 -24.480  1.00  2.28           C  
ATOM   3668  H   ALA A 248       6.004 -16.193 -23.054  1.00  2.28           H  
ATOM   3669  HA  ALA A 248       6.195 -19.036 -22.920  1.00  2.28           H  
ATOM   3670 1HB  ALA A 248       8.237 -19.434 -24.228  1.00  2.28           H  
ATOM   3671 2HB  ALA A 248       6.954 -18.887 -25.298  1.00  2.28           H  
ATOM   3672 3HB  ALA A 248       8.207 -17.777 -24.800  1.00  2.28           H  
ENDMDL

REMARK ID 216962 DOMAINID 213065 MODEL 4 2022-02-19_00000252_1_19
MODEL     4
ATOM      1  N   MET A   1       0.188   1.276   2.340  1.00  7.77           N  
ATOM      2  CA  MET A   1       1.340   1.045   1.479  1.00  7.77           C  
ATOM      3  C   MET A   1       2.158   2.314   1.285  1.00  7.77           C  
ATOM      4  O   MET A   1       1.618   3.380   0.984  1.00  7.77           O  
ATOM      5  CB  MET A   1       0.902   0.473   0.132  1.00  7.77           C  
ATOM      6  CG  MET A   1       2.059   0.169  -0.808  1.00  7.77           C  
ATOM      7  SD  MET A   1       3.133  -1.147  -0.205  1.00  7.77           S  
ATOM      8  CE  MET A   1       4.657  -0.752  -1.050  1.00  7.77           C  
ATOM      9 1H   MET A   1       0.215   0.633   3.119  1.00  7.77           H  
ATOM     10 2H   MET A   1       0.216   2.225   2.685  1.00  7.77           H  
ATOM     11 3H   MET A   1      -0.661   1.134   1.813  1.00  7.77           H  
ATOM     12  HA  MET A   1       1.984   0.315   1.964  1.00  7.77           H  
ATOM     13 1HB  MET A   1       0.344  -0.447   0.289  1.00  7.77           H  
ATOM     14 2HB  MET A   1       0.242   1.181  -0.368  1.00  7.77           H  
ATOM     15 1HG  MET A   1       1.668  -0.125  -1.776  1.00  7.77           H  
ATOM     16 2HG  MET A   1       2.651   1.057  -0.952  1.00  7.77           H  
ATOM     17 1HE  MET A   1       5.418  -1.481  -0.792  1.00  7.77           H  
ATOM     18 2HE  MET A   1       4.492  -0.771  -2.116  1.00  7.77           H  
ATOM     19 3HE  MET A   1       4.992   0.244  -0.752  1.00  7.77           H  
ATOM     20  N   SER A   2       3.462   2.194   1.497  1.00  6.58           N  
ATOM     21  CA  SER A   2       4.400   3.302   1.343  1.00  6.58           C  
ATOM     22  C   SER A   2       4.723   3.544  -0.123  1.00  6.58           C  
ATOM     23  O   SER A   2       4.368   2.746  -0.986  1.00  6.58           O  
ATOM     24  CB  SER A   2       5.684   3.019   2.090  1.00  6.58           C  
ATOM     25  OG  SER A   2       6.386   1.971   1.486  1.00  6.58           O  
ATOM     26  H   SER A   2       3.835   1.289   1.749  1.00  6.58           H  
ATOM     27  HA  SER A   2       3.943   4.205   1.749  1.00  6.58           H  
ATOM     28 1HB  SER A   2       6.305   3.912   2.101  1.00  6.58           H  
ATOM     29 2HB  SER A   2       5.461   2.766   3.124  1.00  6.58           H  
ATOM     30  HG  SER A   2       6.623   2.285   0.599  1.00  6.58           H  
ATOM     31  N   LYS A   3       5.413   4.639  -0.409  1.00  5.10           N  
ATOM     32  CA  LYS A   3       5.817   4.930  -1.778  1.00  5.10           C  
ATOM     33  C   LYS A   3       6.520   3.739  -2.405  1.00  5.10           C  
ATOM     34  O   LYS A   3       7.468   3.195  -1.828  1.00  5.10           O  
ATOM     35  CB  LYS A   3       6.764   6.131  -1.817  1.00  5.10           C  
ATOM     36  CG  LYS A   3       7.236   6.520  -3.220  1.00  5.10           C  
ATOM     37  CD  LYS A   3       8.136   7.749  -3.184  1.00  5.10           C  
ATOM     38  CE  LYS A   3       8.615   8.125  -4.579  1.00  5.10           C  
ATOM     39  NZ  LYS A   3       9.500   9.323  -4.557  1.00  5.10           N  
ATOM     40  H   LYS A   3       5.666   5.277   0.332  1.00  5.10           H  
ATOM     41  HA  LYS A   3       4.927   5.148  -2.368  1.00  5.10           H  
ATOM     42 1HB  LYS A   3       6.271   6.999  -1.378  1.00  5.10           H  
ATOM     43 2HB  LYS A   3       7.648   5.916  -1.217  1.00  5.10           H  
ATOM     44 1HG  LYS A   3       7.795   5.692  -3.658  1.00  5.10           H  
ATOM     45 2HG  LYS A   3       6.373   6.723  -3.853  1.00  5.10           H  
ATOM     46 1HD  LYS A   3       7.591   8.591  -2.755  1.00  5.10           H  
ATOM     47 2HD  LYS A   3       9.003   7.541  -2.558  1.00  5.10           H  
ATOM     48 1HE  LYS A   3       9.165   7.285  -5.004  1.00  5.10           H  
ATOM     49 2HE  LYS A   3       7.751   8.335  -5.209  1.00  5.10           H  
ATOM     50 1HZ  LYS A   3       9.797   9.541  -5.498  1.00  5.10           H  
ATOM     51 2HZ  LYS A   3       8.993  10.109  -4.175  1.00  5.10           H  
ATOM     52 3HZ  LYS A   3      10.310   9.136  -3.984  1.00  5.10           H  
ATOM     53  N   THR A   4       6.102   3.368  -3.616  1.00  3.64           N  
ATOM     54  CA  THR A   4       6.697   2.238  -4.330  1.00  3.64           C  
ATOM     55  C   THR A   4       8.052   2.589  -4.944  1.00  3.64           C  
ATOM     56  O   THR A   4       8.222   2.637  -6.160  1.00  3.64           O  
ATOM     57  CB  THR A   4       5.752   1.707  -5.422  1.00  3.64           C  
ATOM     58  OG1 THR A   4       5.346   2.790  -6.276  1.00  3.64           O  
ATOM     59  CG2 THR A   4       4.532   1.046  -4.799  1.00  3.64           C  
ATOM     60  H   THR A   4       5.331   3.863  -4.039  1.00  3.64           H  
ATOM     61  HA  THR A   4       6.860   1.432  -3.613  1.00  3.64           H  
ATOM     62  HB  THR A   4       6.286   0.967  -6.028  1.00  3.64           H  
ATOM     63  HG1 THR A   4       4.943   2.426  -7.077  1.00  3.64           H  
ATOM     64 1HG2 THR A   4       3.881   0.668  -5.588  1.00  3.64           H  
ATOM     65 2HG2 THR A   4       4.862   0.221  -4.176  1.00  3.64           H  
ATOM     66 3HG2 THR A   4       3.989   1.770  -4.191  1.00  3.64           H  
ATOM     67  N   ALA A   5       9.002   2.883  -4.073  1.00  2.46           N  
ATOM     68  CA  ALA A   5      10.363   3.217  -4.450  1.00  2.46           C  
ATOM     69  C   ALA A   5      10.988   1.998  -5.103  1.00  2.46           C  
ATOM     70  O   ALA A   5      10.658   0.867  -4.740  1.00  2.46           O  
ATOM     71  CB  ALA A   5      11.158   3.661  -3.235  1.00  2.46           C  
ATOM     72  H   ALA A   5       8.737   2.851  -3.092  1.00  2.46           H  
ATOM     73  HA  ALA A   5      10.337   4.024  -5.182  1.00  2.46           H  
ATOM     74 1HB  ALA A   5      12.174   3.908  -3.537  1.00  2.46           H  
ATOM     75 2HB  ALA A   5      10.681   4.538  -2.796  1.00  2.46           H  
ATOM     76 3HB  ALA A   5      11.181   2.860  -2.503  1.00  2.46           H  
ATOM     77  N   LYS A   6      11.933   2.196  -6.022  1.00  1.65           N  
ATOM     78  CA  LYS A   6      12.550   1.048  -6.702  1.00  1.65           C  
ATOM     79  C   LYS A   6      13.566   0.325  -5.812  1.00  1.65           C  
ATOM     80  O   LYS A   6      14.777   0.398  -6.027  1.00  1.65           O  
ATOM     81  CB  LYS A   6      13.251   1.502  -7.982  1.00  1.65           C  
ATOM     82  CG  LYS A   6      12.355   2.240  -8.996  1.00  1.65           C  
ATOM     83  CD  LYS A   6      11.257   1.351  -9.589  1.00  1.65           C  
ATOM     84  CE  LYS A   6      10.455   2.125 -10.651  1.00  1.65           C  
ATOM     85  NZ  LYS A   6       9.353   1.310 -11.243  1.00  1.65           N  
ATOM     86  H   LYS A   6      12.196   3.135  -6.282  1.00  1.65           H  
ATOM     87  HA  LYS A   6      11.764   0.335  -6.961  1.00  1.65           H  
ATOM     88 1HB  LYS A   6      14.083   2.159  -7.727  1.00  1.65           H  
ATOM     89 2HB  LYS A   6      13.667   0.629  -8.486  1.00  1.65           H  
ATOM     90 1HG  LYS A   6      11.882   3.090  -8.501  1.00  1.65           H  
ATOM     91 2HG  LYS A   6      12.973   2.621  -9.810  1.00  1.65           H  
ATOM     92 1HD  LYS A   6      11.701   0.466 -10.048  1.00  1.65           H  
ATOM     93 2HD  LYS A   6      10.574   1.022  -8.797  1.00  1.65           H  
ATOM     94 1HE  LYS A   6      10.023   3.011 -10.189  1.00  1.65           H  
ATOM     95 2HE  LYS A   6      11.130   2.434 -11.448  1.00  1.65           H  
ATOM     96 1HZ  LYS A   6       8.843   1.845 -11.924  1.00  1.65           H  
ATOM     97 2HZ  LYS A   6       9.720   0.483 -11.684  1.00  1.65           H  
ATOM     98 3HZ  LYS A   6       8.689   1.019 -10.510  1.00  1.65           H  
ATOM     99  N   ARG A   7      13.034  -0.357  -4.811  1.00  1.15           N  
ATOM    100  CA  ARG A   7      13.773  -1.088  -3.795  1.00  1.15           C  
ATOM    101  C   ARG A   7      14.314  -2.382  -4.366  1.00  1.15           C  
ATOM    102  O   ARG A   7      13.777  -2.884  -5.353  1.00  1.15           O  
ATOM    103  CB  ARG A   7      12.869  -1.365  -2.599  1.00  1.15           C  
ATOM    104  CG  ARG A   7      12.436  -0.101  -1.826  1.00  1.15           C  
ATOM    105  CD  ARG A   7      11.466  -0.384  -0.702  1.00  1.15           C  
ATOM    106  NE  ARG A   7      12.059  -1.159   0.405  1.00  1.15           N  
ATOM    107  CZ  ARG A   7      12.653  -0.638   1.522  1.00  1.15           C  
ATOM    108  NH1 ARG A   7      12.761   0.649   1.733  1.00  1.15           N  
ATOM    109  NH2 ARG A   7      13.141  -1.422   2.440  1.00  1.15           N  
ATOM    110  H   ARG A   7      12.021  -0.322  -4.744  1.00  1.15           H  
ATOM    111  HA  ARG A   7      14.611  -0.474  -3.465  1.00  1.15           H  
ATOM    112 1HB  ARG A   7      11.966  -1.867  -2.941  1.00  1.15           H  
ATOM    113 2HB  ARG A   7      13.376  -2.033  -1.905  1.00  1.15           H  
ATOM    114 1HG  ARG A   7      13.323   0.376  -1.408  1.00  1.15           H  
ATOM    115 2HG  ARG A   7      11.956   0.580  -2.519  1.00  1.15           H  
ATOM    116 1HD  ARG A   7      11.101   0.560  -0.300  1.00  1.15           H  
ATOM    117 2HD  ARG A   7      10.623  -0.952  -1.097  1.00  1.15           H  
ATOM    118  HE  ARG A   7      12.018  -2.171   0.340  1.00  1.15           H  
ATOM    119 1HH1 ARG A   7      12.400   1.313   1.066  1.00  1.15           H  
ATOM    120 2HH1 ARG A   7      13.223   0.949   2.617  1.00  1.15           H  
ATOM    121 1HH2 ARG A   7      13.082  -2.449   2.333  1.00  1.15           H  
ATOM    122 2HH2 ARG A   7      13.574  -0.978   3.270  1.00  1.15           H  
ATOM    123  N   VAL A   8      15.363  -2.915  -3.752  1.00  0.87           N  
ATOM    124  CA  VAL A   8      15.942  -4.191  -4.174  1.00  0.87           C  
ATOM    125  C   VAL A   8      15.660  -5.292  -3.164  1.00  0.87           C  
ATOM    126  O   VAL A   8      16.018  -5.167  -1.981  1.00  0.87           O  
ATOM    127  CB  VAL A   8      17.466  -4.082  -4.298  1.00  0.87           C  
ATOM    128  CG1 VAL A   8      18.047  -5.457  -4.758  1.00  0.87           C  
ATOM    129  CG2 VAL A   8      17.817  -2.954  -5.228  1.00  0.87           C  
ATOM    130  H   VAL A   8      15.765  -2.393  -2.974  1.00  0.87           H  
ATOM    131  HA  VAL A   8      15.515  -4.474  -5.136  1.00  0.87           H  
ATOM    132  HB  VAL A   8      17.887  -3.858  -3.320  1.00  0.87           H  
ATOM    133 1HG1 VAL A   8      19.128  -5.399  -4.832  1.00  0.87           H  
ATOM    134 2HG1 VAL A   8      17.785  -6.233  -4.040  1.00  0.87           H  
ATOM    135 3HG1 VAL A   8      17.633  -5.716  -5.735  1.00  0.87           H  
ATOM    136 1HG2 VAL A   8      18.896  -2.868  -5.269  1.00  0.87           H  
ATOM    137 2HG2 VAL A   8      17.415  -3.151  -6.218  1.00  0.87           H  
ATOM    138 3HG2 VAL A   8      17.398  -2.021  -4.839  1.00  0.87           H  
ATOM    139  N   ALA A   9      15.049  -6.381  -3.625  1.00  0.73           N  
ATOM    140  CA  ALA A   9      14.750  -7.478  -2.724  1.00  0.73           C  
ATOM    141  C   ALA A   9      15.466  -8.764  -3.111  1.00  0.73           C  
ATOM    142  O   ALA A   9      15.599  -9.079  -4.296  1.00  0.73           O  
ATOM    143  CB  ALA A   9      13.265  -7.742  -2.681  1.00  0.73           C  
ATOM    144  H   ALA A   9      14.783  -6.431  -4.606  1.00  0.73           H  
ATOM    145  HA  ALA A   9      15.076  -7.185  -1.749  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      13.067  -8.541  -1.968  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      12.746  -6.839  -2.369  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      12.922  -8.033  -3.645  1.00  0.73           H  
ATOM    149  N   LEU A  10      15.891  -9.505  -2.094  1.00  0.68           N  
ATOM    150  CA  LEU A  10      16.540 -10.803  -2.271  1.00  0.68           C  
ATOM    151  C   LEU A  10      15.693 -11.954  -1.726  1.00  0.68           C  
ATOM    152  O   LEU A  10      15.343 -11.948  -0.546  1.00  0.68           O  
ATOM    153  CB  LEU A  10      17.905 -10.784  -1.580  1.00  0.68           C  
ATOM    154  CG  LEU A  10      18.634 -12.040  -1.607  1.00  0.68           C  
ATOM    155  CD1 LEU A  10      18.923 -12.342  -2.999  1.00  0.68           C  
ATOM    156  CD2 LEU A  10      19.902 -11.906  -0.785  1.00  0.68           C  
ATOM    157  H   LEU A  10      15.775  -9.120  -1.154  1.00  0.68           H  
ATOM    158  HA  LEU A  10      16.689 -10.972  -3.335  1.00  0.68           H  
ATOM    159 1HB  LEU A  10      18.527 -10.029  -2.064  1.00  0.68           H  
ATOM    160 2HB  LEU A  10      17.767 -10.495  -0.537  1.00  0.68           H  
ATOM    161  HG  LEU A  10      18.008 -12.836  -1.208  1.00  0.68           H  
ATOM    162 1HD1 LEU A  10      19.407 -13.237  -3.076  1.00  0.68           H  
ATOM    163 2HD1 LEU A  10      18.000 -12.410  -3.538  1.00  0.68           H  
ATOM    164 3HD1 LEU A  10      19.532 -11.562  -3.415  1.00  0.68           H  
ATOM    165 1HD2 LEU A  10      20.459 -12.830  -0.794  1.00  0.68           H  
ATOM    166 2HD2 LEU A  10      20.515 -11.113  -1.204  1.00  0.68           H  
ATOM    167 3HD2 LEU A  10      19.636 -11.663   0.237  1.00  0.68           H  
ATOM    168  N   VAL A  11      15.371 -12.936  -2.580  1.00  0.69           N  
ATOM    169  CA  VAL A  11      14.538 -14.069  -2.159  1.00  0.69           C  
ATOM    170  C   VAL A  11      15.264 -15.434  -2.251  1.00  0.69           C  
ATOM    171  O   VAL A  11      15.661 -15.890  -3.339  1.00  0.69           O  
ATOM    172  CB  VAL A  11      13.257 -14.121  -3.040  1.00  0.69           C  
ATOM    173  CG1 VAL A  11      12.359 -15.302  -2.632  1.00  0.69           C  
ATOM    174  CG2 VAL A  11      12.491 -12.786  -2.945  1.00  0.69           C  
ATOM    175  H   VAL A  11      15.701 -12.873  -3.545  1.00  0.69           H  
ATOM    176  HA  VAL A  11      14.241 -13.911  -1.123  1.00  0.69           H  
ATOM    177  HB  VAL A  11      13.552 -14.298  -4.051  1.00  0.69           H  
ATOM    178 1HG1 VAL A  11      11.479 -15.341  -3.282  1.00  0.69           H  
ATOM    179 2HG1 VAL A  11      12.918 -16.238  -2.724  1.00  0.69           H  
ATOM    180 3HG1 VAL A  11      12.040 -15.176  -1.596  1.00  0.69           H  
ATOM    181 1HG2 VAL A  11      11.609 -12.831  -3.586  1.00  0.69           H  
ATOM    182 2HG2 VAL A  11      12.184 -12.613  -1.914  1.00  0.69           H  
ATOM    183 3HG2 VAL A  11      13.133 -11.966  -3.276  1.00  0.69           H  
ATOM    184  N   GLY A  12      15.404 -16.100  -1.096  1.00  0.74           N  
ATOM    185  CA  GLY A  12      16.040 -17.420  -1.047  1.00  0.74           C  
ATOM    186  C   GLY A  12      15.045 -18.511  -1.463  1.00  0.74           C  
ATOM    187  O   GLY A  12      13.859 -18.426  -1.136  1.00  0.74           O  
ATOM    188  H   GLY A  12      15.080 -15.656  -0.233  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      16.908 -17.435  -1.707  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      16.400 -17.612  -0.036  1.00  0.74           H  
ATOM    191  N   ASP A  13      15.546 -19.552  -2.148  1.00  0.81           N  
ATOM    192  CA  ASP A  13      14.732 -20.693  -2.612  1.00  0.81           C  
ATOM    193  C   ASP A  13      13.460 -20.289  -3.372  1.00  0.81           C  
ATOM    194  O   ASP A  13      12.371 -20.831  -3.156  1.00  0.81           O  
ATOM    195  CB  ASP A  13      14.441 -21.702  -1.510  1.00  0.81           C  
ATOM    196  CG  ASP A  13      15.725 -22.459  -1.048  1.00  0.81           C  
ATOM    197  OD1 ASP A  13      16.718 -22.353  -1.742  1.00  0.81           O  
ATOM    198  OD2 ASP A  13      15.673 -23.202  -0.091  1.00  0.81           O  
ATOM    199  H   ASP A  13      16.532 -19.551  -2.357  1.00  0.81           H  
ATOM    200  HA  ASP A  13      15.344 -21.242  -3.330  1.00  0.81           H  
ATOM    201 1HB  ASP A  13      14.004 -21.187  -0.655  1.00  0.81           H  
ATOM    202 2HB  ASP A  13      13.711 -22.430  -1.861  1.00  0.81           H  
ATOM    203  N   ALA A  14      13.632 -19.362  -4.312  1.00  0.90           N  
ATOM    204  CA  ALA A  14      12.574 -18.831  -5.167  1.00  0.90           C  
ATOM    205  C   ALA A  14      11.890 -19.919  -6.022  1.00  0.90           C  
ATOM    206  O   ALA A  14      10.797 -19.695  -6.525  1.00  0.90           O  
ATOM    207  CB  ALA A  14      13.117 -17.742  -6.047  1.00  0.90           C  
ATOM    208  H   ALA A  14      14.559 -18.985  -4.414  1.00  0.90           H  
ATOM    209  HA  ALA A  14      11.832 -18.378  -4.525  1.00  0.90           H  
ATOM    210 1HB  ALA A  14      12.311 -17.319  -6.647  1.00  0.90           H  
ATOM    211 2HB  ALA A  14      13.558 -16.960  -5.421  1.00  0.90           H  
ATOM    212 3HB  ALA A  14      13.876 -18.153  -6.688  1.00  0.90           H  
ATOM    213  N   SER A  15      12.548 -21.063  -6.233  1.00  0.97           N  
ATOM    214  CA  SER A  15      11.976 -22.192  -6.970  1.00  0.97           C  
ATOM    215  C   SER A  15      11.040 -23.105  -6.165  1.00  0.97           C  
ATOM    216  O   SER A  15      10.378 -23.955  -6.765  1.00  0.97           O  
ATOM    217  CB  SER A  15      13.077 -23.065  -7.579  1.00  0.97           C  
ATOM    218  OG  SER A  15      13.892 -23.635  -6.585  1.00  0.97           O  
ATOM    219  H   SER A  15      13.494 -21.157  -5.880  1.00  0.97           H  
ATOM    220  HA  SER A  15      11.393 -21.777  -7.782  1.00  0.97           H  
ATOM    221 1HB  SER A  15      12.613 -23.863  -8.148  1.00  0.97           H  
ATOM    222 2HB  SER A  15      13.672 -22.512  -8.276  1.00  0.97           H  
ATOM    223  HG  SER A  15      14.805 -23.750  -6.972  1.00  0.97           H  
ATOM    224  N   PHE A  16      10.977 -22.970  -4.827  1.00  1.01           N  
ATOM    225  CA  PHE A  16      10.141 -23.907  -4.065  1.00  1.01           C  
ATOM    226  C   PHE A  16       9.092 -23.332  -3.127  1.00  1.01           C  
ATOM    227  O   PHE A  16       9.314 -22.357  -2.395  1.00  1.01           O  
ATOM    228  CB  PHE A  16      10.989 -24.823  -3.181  1.00  1.01           C  
ATOM    229  CG  PHE A  16      11.901 -25.759  -3.891  1.00  1.01           C  
ATOM    230  CD1 PHE A  16      13.176 -25.375  -4.247  1.00  1.01           C  
ATOM    231  CD2 PHE A  16      11.481 -27.045  -4.198  1.00  1.01           C  
ATOM    232  CE1 PHE A  16      14.019 -26.255  -4.904  1.00  1.01           C  
ATOM    233  CE2 PHE A  16      12.318 -27.925  -4.853  1.00  1.01           C  
ATOM    234  CZ  PHE A  16      13.590 -27.528  -5.208  1.00  1.01           C  
ATOM    235  H   PHE A  16      11.511 -22.241  -4.353  1.00  1.01           H  
ATOM    236  HA  PHE A  16       9.614 -24.534  -4.782  1.00  1.01           H  
ATOM    237 1HB  PHE A  16      11.596 -24.206  -2.520  1.00  1.01           H  
ATOM    238 2HB  PHE A  16      10.326 -25.418  -2.543  1.00  1.01           H  
ATOM    239  HD1 PHE A  16      13.520 -24.363  -4.011  1.00  1.01           H  
ATOM    240  HD2 PHE A  16      10.472 -27.358  -3.913  1.00  1.01           H  
ATOM    241  HE1 PHE A  16      15.026 -25.933  -5.186  1.00  1.01           H  
ATOM    242  HE2 PHE A  16      11.973 -28.931  -5.089  1.00  1.01           H  
ATOM    243  HZ  PHE A  16      14.255 -28.215  -5.727  1.00  1.01           H  
ATOM    244  N   TYR A  17       7.981 -24.064  -3.061  1.00  1.01           N  
ATOM    245  CA  TYR A  17       6.903 -23.868  -2.099  1.00  1.01           C  
ATOM    246  C   TYR A  17       6.319 -22.455  -2.091  1.00  1.01           C  
ATOM    247  O   TYR A  17       5.256 -22.211  -2.658  1.00  1.01           O  
ATOM    248  CB  TYR A  17       7.485 -24.284  -0.740  1.00  1.01           C  
ATOM    249  CG  TYR A  17       6.656 -24.272   0.502  1.00  1.01           C  
ATOM    250  CD1 TYR A  17       5.725 -25.259   0.763  1.00  1.01           C  
ATOM    251  CD2 TYR A  17       6.910 -23.327   1.436  1.00  1.01           C  
ATOM    252  CE1 TYR A  17       5.045 -25.251   1.967  1.00  1.01           C  
ATOM    253  CE2 TYR A  17       6.263 -23.337   2.611  1.00  1.01           C  
ATOM    254  CZ  TYR A  17       5.332 -24.257   2.896  1.00  1.01           C  
ATOM    255  OH  TYR A  17       4.686 -24.218   4.113  1.00  1.01           O  
ATOM    256  H   TYR A  17       7.889 -24.831  -3.714  1.00  1.01           H  
ATOM    257  HA  TYR A  17       6.097 -24.557  -2.355  1.00  1.01           H  
ATOM    258 1HB  TYR A  17       7.883 -25.289  -0.842  1.00  1.01           H  
ATOM    259 2HB  TYR A  17       8.332 -23.662  -0.535  1.00  1.01           H  
ATOM    260  HD1 TYR A  17       5.533 -26.032   0.028  1.00  1.01           H  
ATOM    261  HD2 TYR A  17       7.666 -22.569   1.248  1.00  1.01           H  
ATOM    262  HE1 TYR A  17       4.305 -26.020   2.182  1.00  1.01           H  
ATOM    263  HE2 TYR A  17       6.505 -22.617   3.322  1.00  1.01           H  
ATOM    264  HH  TYR A  17       3.893 -24.750   4.059  1.00  1.01           H  
ATOM    265  N   VAL A  18       7.012 -21.540  -1.445  1.00  0.96           N  
ATOM    266  CA  VAL A  18       6.573 -20.164  -1.293  1.00  0.96           C  
ATOM    267  C   VAL A  18       7.275 -19.253  -2.260  1.00  0.96           C  
ATOM    268  O   VAL A  18       6.776 -18.176  -2.603  1.00  0.96           O  
ATOM    269  CB  VAL A  18       6.826 -19.676   0.127  1.00  0.96           C  
ATOM    270  CG1 VAL A  18       8.336 -19.424   0.337  1.00  0.96           C  
ATOM    271  CG2 VAL A  18       6.061 -18.475   0.340  1.00  0.96           C  
ATOM    272  H   VAL A  18       7.913 -21.821  -1.078  1.00  0.96           H  
ATOM    273  HA  VAL A  18       5.515 -20.108  -1.502  1.00  0.96           H  
ATOM    274  HB  VAL A  18       6.524 -20.439   0.830  1.00  0.96           H  
ATOM    275 1HG1 VAL A  18       8.536 -19.084   1.322  1.00  0.96           H  
ATOM    276 2HG1 VAL A  18       8.883 -20.352   0.161  1.00  0.96           H  
ATOM    277 3HG1 VAL A  18       8.688 -18.659  -0.336  1.00  0.96           H  
ATOM    278 1HG2 VAL A  18       6.253 -18.132   1.330  1.00  0.96           H  
ATOM    279 2HG2 VAL A  18       6.378 -17.754  -0.375  1.00  0.96           H  
ATOM    280 3HG2 VAL A  18       5.006 -18.673   0.213  1.00  0.96           H  
ATOM    281  N   GLY A  19       8.475 -19.673  -2.621  1.00  0.90           N  
ATOM    282  CA  GLY A  19       9.419 -18.953  -3.430  1.00  0.90           C  
ATOM    283  C   GLY A  19       8.791 -18.036  -4.463  1.00  0.90           C  
ATOM    284  O   GLY A  19       8.882 -16.808  -4.326  1.00  0.90           O  
ATOM    285  H   GLY A  19       8.755 -20.600  -2.315  1.00  0.90           H  
ATOM    286 1HA  GLY A  19      10.051 -18.358  -2.770  1.00  0.90           H  
ATOM    287 2HA  GLY A  19      10.087 -19.668  -3.893  1.00  0.90           H  
ATOM    288  N   PRO A  20       8.165 -18.595  -5.516  1.00  0.82           N  
ATOM    289  CA  PRO A  20       7.554 -17.882  -6.614  1.00  0.82           C  
ATOM    290  C   PRO A  20       6.457 -16.917  -6.193  1.00  0.82           C  
ATOM    291  O   PRO A  20       6.181 -15.951  -6.901  1.00  0.82           O  
ATOM    292  CB  PRO A  20       6.931 -19.022  -7.433  1.00  0.82           C  
ATOM    293  CG  PRO A  20       7.707 -20.255  -7.067  1.00  0.82           C  
ATOM    294  CD  PRO A  20       7.994 -20.079  -5.603  1.00  0.82           C  
ATOM    295  HA  PRO A  20       8.330 -17.361  -7.181  1.00  0.82           H  
ATOM    296 1HB  PRO A  20       5.868 -19.112  -7.181  1.00  0.82           H  
ATOM    297 2HB  PRO A  20       6.988 -18.795  -8.498  1.00  0.82           H  
ATOM    298 1HG  PRO A  20       7.118 -21.160  -7.275  1.00  0.82           H  
ATOM    299 2HG  PRO A  20       8.623 -20.326  -7.674  1.00  0.82           H  
ATOM    300 1HD  PRO A  20       7.123 -20.402  -5.012  1.00  0.82           H  
ATOM    301 2HD  PRO A  20       8.883 -20.647  -5.350  1.00  0.82           H  
ATOM    302  N   SER A  21       5.820 -17.143  -5.043  1.00  0.76           N  
ATOM    303  CA  SER A  21       4.733 -16.262  -4.652  1.00  0.76           C  
ATOM    304  C   SER A  21       5.283 -15.013  -4.003  1.00  0.76           C  
ATOM    305  O   SER A  21       4.831 -13.904  -4.294  1.00  0.76           O  
ATOM    306  CB  SER A  21       3.771 -16.997  -3.761  1.00  0.76           C  
ATOM    307  OG  SER A  21       3.155 -18.034  -4.474  1.00  0.76           O  
ATOM    308  H   SER A  21       6.092 -17.892  -4.413  1.00  0.76           H  
ATOM    309  HA  SER A  21       4.190 -15.964  -5.548  1.00  0.76           H  
ATOM    310 1HB  SER A  21       4.311 -17.401  -2.905  1.00  0.76           H  
ATOM    311 2HB  SER A  21       3.015 -16.311  -3.383  1.00  0.76           H  
ATOM    312  HG  SER A  21       2.543 -18.449  -3.864  1.00  0.76           H  
ATOM    313  N   LEU A  22       6.310 -15.171  -3.171  1.00  0.71           N  
ATOM    314  CA  LEU A  22       6.921 -13.986  -2.589  1.00  0.71           C  
ATOM    315  C   LEU A  22       7.551 -13.177  -3.719  1.00  0.71           C  
ATOM    316  O   LEU A  22       7.430 -11.953  -3.761  1.00  0.71           O  
ATOM    317  CB  LEU A  22       7.967 -14.356  -1.522  1.00  0.71           C  
ATOM    318  CG  LEU A  22       7.445 -14.916  -0.189  1.00  0.71           C  
ATOM    319  CD1 LEU A  22       8.608 -15.469   0.624  1.00  0.71           C  
ATOM    320  CD2 LEU A  22       6.776 -13.816   0.600  1.00  0.71           C  
ATOM    321  H   LEU A  22       6.652 -16.114  -2.965  1.00  0.71           H  
ATOM    322  HA  LEU A  22       6.148 -13.378  -2.123  1.00  0.71           H  
ATOM    323 1HB  LEU A  22       8.629 -15.114  -1.952  1.00  0.71           H  
ATOM    324 2HB  LEU A  22       8.567 -13.471  -1.303  1.00  0.71           H  
ATOM    325  HG  LEU A  22       6.740 -15.682  -0.385  1.00  0.71           H  
ATOM    326 1HD1 LEU A  22       8.244 -15.868   1.569  1.00  0.71           H  
ATOM    327 2HD1 LEU A  22       9.096 -16.263   0.060  1.00  0.71           H  
ATOM    328 3HD1 LEU A  22       9.320 -14.673   0.819  1.00  0.71           H  
ATOM    329 1HD2 LEU A  22       6.402 -14.216   1.543  1.00  0.71           H  
ATOM    330 2HD2 LEU A  22       7.495 -13.024   0.803  1.00  0.71           H  
ATOM    331 3HD2 LEU A  22       5.958 -13.419   0.022  1.00  0.71           H  
ATOM    332  N   ALA A  23       8.174 -13.868  -4.690  1.00  0.69           N  
ATOM    333  CA  ALA A  23       8.789 -13.163  -5.808  1.00  0.69           C  
ATOM    334  C   ALA A  23       7.748 -12.389  -6.630  1.00  0.69           C  
ATOM    335  O   ALA A  23       7.950 -11.211  -6.937  1.00  0.69           O  
ATOM    336  CB  ALA A  23       9.517 -14.153  -6.696  1.00  0.69           C  
ATOM    337  H   ALA A  23       8.253 -14.885  -4.625  1.00  0.69           H  
ATOM    338  HA  ALA A  23       9.505 -12.448  -5.404  1.00  0.69           H  
ATOM    339 1HB  ALA A  23       9.999 -13.622  -7.509  1.00  0.69           H  
ATOM    340 2HB  ALA A  23      10.267 -14.686  -6.111  1.00  0.69           H  
ATOM    341 3HB  ALA A  23       8.803 -14.867  -7.101  1.00  0.69           H  
ATOM    342  N   ARG A  24       6.599 -13.015  -6.933  1.00  0.69           N  
ATOM    343  CA  ARG A  24       5.562 -12.317  -7.689  1.00  0.69           C  
ATOM    344  C   ARG A  24       5.000 -11.121  -6.961  1.00  0.69           C  
ATOM    345  O   ARG A  24       4.828 -10.056  -7.556  1.00  0.69           O  
ATOM    346  CB  ARG A  24       4.399 -13.232  -8.034  1.00  0.69           C  
ATOM    347  CG  ARG A  24       4.629 -14.275  -9.123  1.00  0.69           C  
ATOM    348  CD  ARG A  24       3.370 -15.049  -9.360  1.00  0.69           C  
ATOM    349  NE  ARG A  24       3.525 -16.063 -10.379  1.00  0.69           N  
ATOM    350  CZ  ARG A  24       3.730 -17.377 -10.163  1.00  0.69           C  
ATOM    351  NH1 ARG A  24       3.763 -17.850  -8.937  1.00  0.69           N  
ATOM    352  NH2 ARG A  24       3.884 -18.188 -11.198  1.00  0.69           N  
ATOM    353  H   ARG A  24       6.449 -13.991  -6.677  1.00  0.69           H  
ATOM    354  HA  ARG A  24       5.995 -11.961  -8.615  1.00  0.69           H  
ATOM    355 1HB  ARG A  24       4.110 -13.776  -7.132  1.00  0.69           H  
ATOM    356 2HB  ARG A  24       3.545 -12.627  -8.331  1.00  0.69           H  
ATOM    357 1HG  ARG A  24       4.880 -13.763 -10.056  1.00  0.69           H  
ATOM    358 2HG  ARG A  24       5.428 -14.948  -8.875  1.00  0.69           H  
ATOM    359 1HD  ARG A  24       3.073 -15.542  -8.432  1.00  0.69           H  
ATOM    360 2HD  ARG A  24       2.583 -14.369  -9.680  1.00  0.69           H  
ATOM    361  HE  ARG A  24       3.469 -15.750 -11.353  1.00  0.69           H  
ATOM    362 1HH1 ARG A  24       3.614 -17.223  -8.156  1.00  0.69           H  
ATOM    363 2HH1 ARG A  24       3.892 -18.839  -8.783  1.00  0.69           H  
ATOM    364 1HH2 ARG A  24       3.867 -17.793 -12.156  1.00  0.69           H  
ATOM    365 2HH2 ARG A  24       4.032 -19.171 -11.057  1.00  0.69           H  
ATOM    366  N   GLU A  25       4.736 -11.255  -5.672  1.00  0.70           N  
ATOM    367  CA  GLU A  25       4.159 -10.126  -4.975  1.00  0.70           C  
ATOM    368  C   GLU A  25       5.152  -8.967  -4.866  1.00  0.70           C  
ATOM    369  O   GLU A  25       4.772  -7.800  -5.013  1.00  0.70           O  
ATOM    370  CB  GLU A  25       3.632 -10.572  -3.630  1.00  0.70           C  
ATOM    371  CG  GLU A  25       2.404 -11.469  -3.708  1.00  0.70           C  
ATOM    372  CD  GLU A  25       1.201 -10.758  -4.307  1.00  0.70           C  
ATOM    373  OE1 GLU A  25       0.869  -9.702  -3.820  1.00  0.70           O  
ATOM    374  OE2 GLU A  25       0.629 -11.252  -5.268  1.00  0.70           O  
ATOM    375  H   GLU A  25       4.899 -12.141  -5.188  1.00  0.70           H  
ATOM    376  HA  GLU A  25       3.307  -9.774  -5.552  1.00  0.70           H  
ATOM    377 1HB  GLU A  25       4.413 -11.107  -3.089  1.00  0.70           H  
ATOM    378 2HB  GLU A  25       3.349  -9.712  -3.066  1.00  0.70           H  
ATOM    379 1HG  GLU A  25       2.640 -12.348  -4.309  1.00  0.70           H  
ATOM    380 2HG  GLU A  25       2.157 -11.804  -2.701  1.00  0.70           H  
ATOM    381  N   LEU A  26       6.431  -9.273  -4.664  1.00  0.73           N  
ATOM    382  CA  LEU A  26       7.426  -8.219  -4.588  1.00  0.73           C  
ATOM    383  C   LEU A  26       7.533  -7.512  -5.932  1.00  0.73           C  
ATOM    384  O   LEU A  26       7.674  -6.283  -5.994  1.00  0.73           O  
ATOM    385  CB  LEU A  26       8.743  -8.815  -4.132  1.00  0.73           C  
ATOM    386  CG  LEU A  26       8.716  -9.259  -2.710  1.00  0.73           C  
ATOM    387  CD1 LEU A  26       9.952 -10.068  -2.372  1.00  0.73           C  
ATOM    388  CD2 LEU A  26       8.618  -8.018  -1.845  1.00  0.73           C  
ATOM    389  H   LEU A  26       6.717 -10.246  -4.530  1.00  0.73           H  
ATOM    390  HA  LEU A  26       7.105  -7.494  -3.841  1.00  0.73           H  
ATOM    391 1HB  LEU A  26       8.990  -9.672  -4.763  1.00  0.73           H  
ATOM    392 2HB  LEU A  26       9.510  -8.055  -4.212  1.00  0.73           H  
ATOM    393  HG  LEU A  26       7.850  -9.875  -2.556  1.00  0.73           H  
ATOM    394 1HD1 LEU A  26       9.907 -10.386  -1.332  1.00  0.73           H  
ATOM    395 2HD1 LEU A  26       9.985 -10.944  -3.018  1.00  0.73           H  
ATOM    396 3HD1 LEU A  26      10.836  -9.463  -2.531  1.00  0.73           H  
ATOM    397 1HD2 LEU A  26       8.549  -8.309  -0.820  1.00  0.73           H  
ATOM    398 2HD2 LEU A  26       9.495  -7.404  -1.997  1.00  0.73           H  
ATOM    399 3HD2 LEU A  26       7.731  -7.442  -2.106  1.00  0.73           H  
ATOM    400  N   ALA A  27       7.412  -8.282  -7.016  1.00  0.76           N  
ATOM    401  CA  ALA A  27       7.403  -7.715  -8.352  1.00  0.76           C  
ATOM    402  C   ALA A  27       6.212  -6.782  -8.546  1.00  0.76           C  
ATOM    403  O   ALA A  27       6.342  -5.700  -9.113  1.00  0.76           O  
ATOM    404  CB  ALA A  27       7.335  -8.812  -9.362  1.00  0.76           C  
ATOM    405  H   ALA A  27       7.338  -9.296  -6.912  1.00  0.76           H  
ATOM    406  HA  ALA A  27       8.320  -7.139  -8.492  1.00  0.76           H  
ATOM    407 1HB  ALA A  27       7.326  -8.386 -10.353  1.00  0.76           H  
ATOM    408 2HB  ALA A  27       8.186  -9.432  -9.228  1.00  0.76           H  
ATOM    409 3HB  ALA A  27       6.440  -9.385  -9.219  1.00  0.76           H  
ATOM    410  N   ARG A  28       5.048  -7.157  -8.009  1.00  0.79           N  
ATOM    411  CA  ARG A  28       3.844  -6.333  -8.144  1.00  0.79           C  
ATOM    412  C   ARG A  28       3.985  -5.008  -7.387  1.00  0.79           C  
ATOM    413  O   ARG A  28       3.355  -4.008  -7.736  1.00  0.79           O  
ATOM    414  CB  ARG A  28       2.613  -7.088  -7.676  1.00  0.79           C  
ATOM    415  CG  ARG A  28       2.199  -8.262  -8.574  1.00  0.79           C  
ATOM    416  CD  ARG A  28       1.022  -8.994  -8.021  1.00  0.79           C  
ATOM    417  NE  ARG A  28      -0.206  -8.199  -8.109  1.00  0.79           N  
ATOM    418  CZ  ARG A  28      -1.355  -8.442  -7.428  1.00  0.79           C  
ATOM    419  NH1 ARG A  28      -1.452  -9.450  -6.577  1.00  0.79           N  
ATOM    420  NH2 ARG A  28      -2.402  -7.650  -7.621  1.00  0.79           N  
ATOM    421  H   ARG A  28       4.983  -8.066  -7.550  1.00  0.79           H  
ATOM    422  HA  ARG A  28       3.708  -6.109  -9.202  1.00  0.79           H  
ATOM    423 1HB  ARG A  28       2.791  -7.487  -6.678  1.00  0.79           H  
ATOM    424 2HB  ARG A  28       1.771  -6.404  -7.608  1.00  0.79           H  
ATOM    425 1HG  ARG A  28       1.934  -7.882  -9.559  1.00  0.79           H  
ATOM    426 2HG  ARG A  28       3.017  -8.955  -8.675  1.00  0.79           H  
ATOM    427 1HD  ARG A  28       0.874  -9.921  -8.572  1.00  0.79           H  
ATOM    428 2HD  ARG A  28       1.203  -9.227  -6.970  1.00  0.79           H  
ATOM    429  HE  ARG A  28      -0.202  -7.412  -8.743  1.00  0.79           H  
ATOM    430 1HH1 ARG A  28      -0.654 -10.078  -6.386  1.00  0.79           H  
ATOM    431 2HH1 ARG A  28      -2.312  -9.605  -6.080  1.00  0.79           H  
ATOM    432 1HH2 ARG A  28      -2.339  -6.876  -8.269  1.00  0.79           H  
ATOM    433 2HH2 ARG A  28      -3.261  -7.819  -7.120  1.00  0.79           H  
ATOM    434  N   ARG A  29       4.865  -4.993  -6.384  1.00  0.80           N  
ATOM    435  CA  ARG A  29       5.180  -3.798  -5.600  1.00  0.80           C  
ATOM    436  C   ARG A  29       6.334  -3.004  -6.234  1.00  0.80           C  
ATOM    437  O   ARG A  29       6.831  -2.042  -5.645  1.00  0.80           O  
ATOM    438  CB  ARG A  29       5.541  -4.160  -4.169  1.00  0.80           C  
ATOM    439  CG  ARG A  29       4.425  -4.827  -3.380  1.00  0.80           C  
ATOM    440  CD  ARG A  29       3.295  -3.895  -3.151  1.00  0.80           C  
ATOM    441  NE  ARG A  29       2.256  -4.480  -2.324  1.00  0.80           N  
ATOM    442  CZ  ARG A  29       1.046  -3.926  -2.109  1.00  0.80           C  
ATOM    443  NH1 ARG A  29       0.736  -2.786  -2.686  1.00  0.80           N  
ATOM    444  NH2 ARG A  29       0.170  -4.531  -1.325  1.00  0.80           N  
ATOM    445  H   ARG A  29       5.302  -5.878  -6.121  1.00  0.80           H  
ATOM    446  HA  ARG A  29       4.297  -3.160  -5.579  1.00  0.80           H  
ATOM    447 1HB  ARG A  29       6.391  -4.845  -4.170  1.00  0.80           H  
ATOM    448 2HB  ARG A  29       5.845  -3.267  -3.622  1.00  0.80           H  
ATOM    449 1HG  ARG A  29       4.051  -5.686  -3.926  1.00  0.80           H  
ATOM    450 2HG  ARG A  29       4.812  -5.154  -2.407  1.00  0.80           H  
ATOM    451 1HD  ARG A  29       3.668  -3.016  -2.646  1.00  0.80           H  
ATOM    452 2HD  ARG A  29       2.856  -3.610  -4.105  1.00  0.80           H  
ATOM    453  HE  ARG A  29       2.470  -5.355  -1.859  1.00  0.80           H  
ATOM    454 1HH1 ARG A  29       1.408  -2.329  -3.287  1.00  0.80           H  
ATOM    455 2HH1 ARG A  29      -0.170  -2.371  -2.529  1.00  0.80           H  
ATOM    456 1HH2 ARG A  29       0.408  -5.410  -0.884  1.00  0.80           H  
ATOM    457 2HH2 ARG A  29      -0.736  -4.115  -1.168  1.00  0.80           H  
ATOM    458  N   GLU A  30       6.759  -3.448  -7.423  1.00  0.80           N  
ATOM    459  CA  GLU A  30       7.838  -2.923  -8.257  1.00  0.80           C  
ATOM    460  C   GLU A  30       9.239  -2.986  -7.662  1.00  0.80           C  
ATOM    461  O   GLU A  30      10.077  -2.130  -7.954  1.00  0.80           O  
ATOM    462  CB  GLU A  30       7.552  -1.476  -8.677  1.00  0.80           C  
ATOM    463  CG  GLU A  30       6.271  -1.293  -9.500  1.00  0.80           C  
ATOM    464  CD  GLU A  30       6.120   0.109 -10.034  1.00  0.80           C  
ATOM    465  OE1 GLU A  30       7.051   0.565 -10.677  1.00  0.80           O  
ATOM    466  OE2 GLU A  30       5.098   0.718  -9.825  1.00  0.80           O  
ATOM    467  H   GLU A  30       6.293  -4.256  -7.822  1.00  0.80           H  
ATOM    468  HA  GLU A  30       7.855  -3.529  -9.165  1.00  0.80           H  
ATOM    469 1HB  GLU A  30       7.485  -0.838  -7.797  1.00  0.80           H  
ATOM    470 2HB  GLU A  30       8.385  -1.109  -9.276  1.00  0.80           H  
ATOM    471 1HG  GLU A  30       6.284  -1.995 -10.334  1.00  0.80           H  
ATOM    472 2HG  GLU A  30       5.412  -1.534  -8.872  1.00  0.80           H  
ATOM    473  N   HIS A  31       9.526  -4.014  -6.874  1.00  0.77           N  
ATOM    474  CA  HIS A  31      10.886  -4.174  -6.374  1.00  0.77           C  
ATOM    475  C   HIS A  31      11.750  -4.809  -7.430  1.00  0.77           C  
ATOM    476  O   HIS A  31      11.263  -5.644  -8.175  1.00  0.77           O  
ATOM    477  CB  HIS A  31      10.953  -5.082  -5.160  1.00  0.77           C  
ATOM    478  CG  HIS A  31      10.348  -4.542  -3.935  1.00  0.77           C  
ATOM    479  ND1 HIS A  31      10.645  -5.046  -2.693  1.00  0.77           N  
ATOM    480  CD2 HIS A  31       9.456  -3.550  -3.734  1.00  0.77           C  
ATOM    481  CE1 HIS A  31       9.964  -4.393  -1.778  1.00  0.77           C  
ATOM    482  NE2 HIS A  31       9.234  -3.476  -2.383  1.00  0.77           N  
ATOM    483  H   HIS A  31       8.810  -4.703  -6.637  1.00  0.77           H  
ATOM    484  HA  HIS A  31      11.312  -3.203  -6.118  1.00  0.77           H  
ATOM    485 1HB  HIS A  31      10.461  -6.023  -5.394  1.00  0.77           H  
ATOM    486 2HB  HIS A  31      12.004  -5.311  -4.948  1.00  0.77           H  
ATOM    487  HD2 HIS A  31       8.997  -2.926  -4.500  1.00  0.77           H  
ATOM    488  HE1 HIS A  31       9.998  -4.583  -0.705  1.00  0.77           H  
ATOM    489  HE2 HIS A  31       8.604  -2.826  -1.931  1.00  0.77           H  
ATOM    490  N   ASN A  32      13.033  -4.486  -7.454  1.00  0.74           N  
ATOM    491  CA  ASN A  32      13.966  -5.190  -8.322  1.00  0.74           C  
ATOM    492  C   ASN A  32      14.259  -6.480  -7.602  1.00  0.74           C  
ATOM    493  O   ASN A  32      14.400  -6.463  -6.378  1.00  0.74           O  
ATOM    494  CB  ASN A  32      15.209  -4.386  -8.583  1.00  0.74           C  
ATOM    495  CG  ASN A  32      14.953  -3.179  -9.413  1.00  0.74           C  
ATOM    496  OD1 ASN A  32      14.214  -3.230 -10.408  1.00  0.74           O  
ATOM    497  ND2 ASN A  32      15.543  -2.078  -9.028  1.00  0.74           N  
ATOM    498  H   ASN A  32      13.370  -3.774  -6.817  1.00  0.74           H  
ATOM    499  HA  ASN A  32      13.496  -5.433  -9.269  1.00  0.74           H  
ATOM    500 1HB  ASN A  32      15.654  -4.082  -7.639  1.00  0.74           H  
ATOM    501 2HB  ASN A  32      15.902  -5.012  -9.080  1.00  0.74           H  
ATOM    502 1HD2 ASN A  32      15.411  -1.233  -9.545  1.00  0.74           H  
ATOM    503 2HD2 ASN A  32      16.126  -2.079  -8.213  1.00  0.74           H  
ATOM    504  N   LEU A  33      14.283  -7.603  -8.305  1.00  0.72           N  
ATOM    505  CA  LEU A  33      14.452  -8.842  -7.562  1.00  0.72           C  
ATOM    506  C   LEU A  33      15.698  -9.616  -7.890  1.00  0.72           C  
ATOM    507  O   LEU A  33      16.104  -9.728  -9.050  1.00  0.72           O  
ATOM    508  CB  LEU A  33      13.264  -9.771  -7.813  1.00  0.72           C  
ATOM    509  CG  LEU A  33      11.893  -9.221  -7.506  1.00  0.72           C  
ATOM    510  CD1 LEU A  33      10.852 -10.201  -7.950  1.00  0.72           C  
ATOM    511  CD2 LEU A  33      11.773  -8.949  -6.081  1.00  0.72           C  
ATOM    512  H   LEU A  33      14.208  -7.585  -9.325  1.00  0.72           H  
ATOM    513  HA  LEU A  33      14.484  -8.611  -6.502  1.00  0.72           H  
ATOM    514 1HB  LEU A  33      13.283 -10.084  -8.830  1.00  0.72           H  
ATOM    515 2HB  LEU A  33      13.401 -10.658  -7.193  1.00  0.72           H  
ATOM    516  HG  LEU A  33      11.749  -8.298  -8.037  1.00  0.72           H  
ATOM    517 1HD1 LEU A  33       9.877  -9.794  -7.730  1.00  0.72           H  
ATOM    518 2HD1 LEU A  33      10.950 -10.357  -9.016  1.00  0.72           H  
ATOM    519 3HD1 LEU A  33      10.974 -11.145  -7.425  1.00  0.72           H  
ATOM    520 1HD2 LEU A  33      10.804  -8.540  -5.915  1.00  0.72           H  
ATOM    521 2HD2 LEU A  33      11.906  -9.865  -5.502  1.00  0.72           H  
ATOM    522 3HD2 LEU A  33      12.528  -8.226  -5.806  1.00  0.72           H  
ATOM    523  N   VAL A  34      16.240 -10.222  -6.860  1.00  0.71           N  
ATOM    524  CA  VAL A  34      17.316 -11.161  -7.011  1.00  0.71           C  
ATOM    525  C   VAL A  34      16.801 -12.467  -6.468  1.00  0.71           C  
ATOM    526  O   VAL A  34      16.355 -12.547  -5.317  1.00  0.71           O  
ATOM    527  CB  VAL A  34      18.529 -10.715  -6.224  1.00  0.71           C  
ATOM    528  CG1 VAL A  34      19.667 -11.720  -6.403  1.00  0.71           C  
ATOM    529  CG2 VAL A  34      18.895  -9.364  -6.650  1.00  0.71           C  
ATOM    530  H   VAL A  34      15.891 -10.006  -5.924  1.00  0.71           H  
ATOM    531  HA  VAL A  34      17.572 -11.280  -8.066  1.00  0.71           H  
ATOM    532  HB  VAL A  34      18.267 -10.676  -5.184  1.00  0.71           H  
ATOM    533 1HG1 VAL A  34      20.535 -11.423  -5.836  1.00  0.71           H  
ATOM    534 2HG1 VAL A  34      19.342 -12.707  -6.066  1.00  0.71           H  
ATOM    535 3HG1 VAL A  34      19.930 -11.767  -7.462  1.00  0.71           H  
ATOM    536 1HG2 VAL A  34      19.701  -9.009  -6.085  1.00  0.71           H  
ATOM    537 2HG2 VAL A  34      19.165  -9.405  -7.694  1.00  0.71           H  
ATOM    538 3HG2 VAL A  34      18.049  -8.691  -6.497  1.00  0.71           H  
ATOM    539  N   LEU A  35      16.788 -13.465  -7.311  1.00  0.73           N  
ATOM    540  CA  LEU A  35      16.267 -14.746  -6.923  1.00  0.73           C  
ATOM    541  C   LEU A  35      17.417 -15.727  -6.946  1.00  0.73           C  
ATOM    542  O   LEU A  35      18.106 -15.829  -7.957  1.00  0.73           O  
ATOM    543  CB  LEU A  35      15.168 -15.136  -7.911  1.00  0.73           C  
ATOM    544  CG  LEU A  35      14.024 -14.080  -8.091  1.00  0.73           C  
ATOM    545  CD1 LEU A  35      13.059 -14.569  -9.097  1.00  0.73           C  
ATOM    546  CD2 LEU A  35      13.320 -13.797  -6.792  1.00  0.73           C  
ATOM    547  H   LEU A  35      17.162 -13.331  -8.249  1.00  0.73           H  
ATOM    548  HA  LEU A  35      15.860 -14.696  -5.913  1.00  0.73           H  
ATOM    549 1HB  LEU A  35      15.626 -15.279  -8.890  1.00  0.73           H  
ATOM    550 2HB  LEU A  35      14.731 -16.070  -7.604  1.00  0.73           H  
ATOM    551  HG  LEU A  35      14.458 -13.154  -8.466  1.00  0.73           H  
ATOM    552 1HD1 LEU A  35      12.319 -13.818  -9.214  1.00  0.73           H  
ATOM    553 2HD1 LEU A  35      13.564 -14.745 -10.045  1.00  0.73           H  
ATOM    554 3HD1 LEU A  35      12.600 -15.487  -8.749  1.00  0.73           H  
ATOM    555 1HD2 LEU A  35      12.542 -13.056  -6.954  1.00  0.73           H  
ATOM    556 2HD2 LEU A  35      12.871 -14.710  -6.408  1.00  0.73           H  
ATOM    557 3HD2 LEU A  35      14.034 -13.413  -6.076  1.00  0.73           H  
ATOM    558  N   GLY A  36      17.644 -16.437  -5.849  1.00  0.76           N  
ATOM    559  CA  GLY A  36      18.755 -17.393  -5.839  1.00  0.76           C  
ATOM    560  C   GLY A  36      18.558 -18.518  -6.842  1.00  0.76           C  
ATOM    561  O   GLY A  36      19.434 -18.860  -7.621  1.00  0.76           O  
ATOM    562  H   GLY A  36      17.049 -16.298  -5.023  1.00  0.76           H  
ATOM    563 1HA  GLY A  36      19.673 -16.875  -6.087  1.00  0.76           H  
ATOM    564 2HA  GLY A  36      18.880 -17.805  -4.838  1.00  0.76           H  
ATOM    565  N   ASP A  37      17.389 -19.104  -6.794  1.00  0.80           N  
ATOM    566  CA  ASP A  37      17.050 -20.252  -7.603  1.00  0.80           C  
ATOM    567  C   ASP A  37      15.595 -20.186  -8.020  1.00  0.80           C  
ATOM    568  O   ASP A  37      14.783 -20.738  -7.297  1.00  0.80           O  
ATOM    569  CB  ASP A  37      17.265 -21.550  -6.820  1.00  0.80           C  
ATOM    570  CG  ASP A  37      17.074 -22.816  -7.681  1.00  0.80           C  
ATOM    571  OD1 ASP A  37      17.260 -22.753  -8.867  1.00  0.80           O  
ATOM    572  OD2 ASP A  37      16.663 -23.821  -7.129  1.00  0.80           O  
ATOM    573  H   ASP A  37      16.713 -18.740  -6.147  1.00  0.80           H  
ATOM    574  HA  ASP A  37      17.701 -20.283  -8.471  1.00  0.80           H  
ATOM    575 1HB  ASP A  37      18.285 -21.561  -6.407  1.00  0.80           H  
ATOM    576 2HB  ASP A  37      16.574 -21.592  -5.978  1.00  0.80           H  
ATOM    577  N   PRO A  38      15.204 -19.368  -9.011  1.00  0.83           N  
ATOM    578  CA  PRO A  38      13.842 -19.227  -9.507  1.00  0.83           C  
ATOM    579  C   PRO A  38      13.314 -20.456 -10.231  1.00  0.83           C  
ATOM    580  O   PRO A  38      14.069 -21.181 -10.875  1.00  0.83           O  
ATOM    581  CB  PRO A  38      13.974 -18.066 -10.480  1.00  0.83           C  
ATOM    582  CG  PRO A  38      15.407 -18.031 -10.880  1.00  0.83           C  
ATOM    583  CD  PRO A  38      16.174 -18.492  -9.677  1.00  0.83           C  
ATOM    584  HA  PRO A  38      13.173 -18.970  -8.680  1.00  0.83           H  
ATOM    585 1HB  PRO A  38      13.307 -18.241 -11.337  1.00  0.83           H  
ATOM    586 2HB  PRO A  38      13.652 -17.154 -10.010  1.00  0.83           H  
ATOM    587 1HG  PRO A  38      15.578 -18.658 -11.768  1.00  0.83           H  
ATOM    588 2HG  PRO A  38      15.657 -17.007 -11.153  1.00  0.83           H  
ATOM    589 1HD  PRO A  38      17.038 -19.025 -10.021  1.00  0.83           H  
ATOM    590 2HD  PRO A  38      16.445 -17.645  -9.041  1.00  0.83           H  
ATOM    591  N   ALA A  39      12.002 -20.664 -10.167  1.00  0.84           N  
ATOM    592  CA  ALA A  39      11.365 -21.749 -10.910  1.00  0.84           C  
ATOM    593  C   ALA A  39      11.480 -21.478 -12.401  1.00  0.84           C  
ATOM    594  O   ALA A  39      11.465 -20.318 -12.825  1.00  0.84           O  
ATOM    595  CB  ALA A  39       9.906 -21.911 -10.514  1.00  0.84           C  
ATOM    596  H   ALA A  39      11.428 -20.051  -9.602  1.00  0.84           H  
ATOM    597  HA  ALA A  39      11.899 -22.674 -10.691  1.00  0.84           H  
ATOM    598 1HB  ALA A  39       9.470 -22.733 -11.083  1.00  0.84           H  
ATOM    599 2HB  ALA A  39       9.828 -22.126  -9.452  1.00  0.84           H  
ATOM    600 3HB  ALA A  39       9.366 -20.996 -10.736  1.00  0.84           H  
ATOM    601  N   GLU A  40      11.569 -22.523 -13.213  1.00  0.82           N  
ATOM    602  CA  GLU A  40      11.627 -22.282 -14.648  1.00  0.82           C  
ATOM    603  C   GLU A  40      10.422 -21.461 -15.095  1.00  0.82           C  
ATOM    604  O   GLU A  40       9.281 -21.782 -14.764  1.00  0.82           O  
ATOM    605  CB  GLU A  40      11.678 -23.602 -15.421  1.00  0.82           C  
ATOM    606  CG  GLU A  40      11.840 -23.442 -16.934  1.00  0.82           C  
ATOM    607  CD  GLU A  40      11.948 -24.759 -17.672  1.00  0.82           C  
ATOM    608  OE1 GLU A  40      11.887 -25.787 -17.040  1.00  0.82           O  
ATOM    609  OE2 GLU A  40      12.093 -24.729 -18.872  1.00  0.82           O  
ATOM    610  H   GLU A  40      11.596 -23.463 -12.847  1.00  0.82           H  
ATOM    611  HA  GLU A  40      12.532 -21.714 -14.867  1.00  0.82           H  
ATOM    612 1HB  GLU A  40      12.510 -24.206 -15.057  1.00  0.82           H  
ATOM    613 2HB  GLU A  40      10.762 -24.164 -15.240  1.00  0.82           H  
ATOM    614 1HG  GLU A  40      10.979 -22.898 -17.321  1.00  0.82           H  
ATOM    615 2HG  GLU A  40      12.728 -22.845 -17.130  1.00  0.82           H  
ATOM    616  N   GLY A  41      10.693 -20.384 -15.831  1.00  0.79           N  
ATOM    617  CA  GLY A  41       9.669 -19.488 -16.366  1.00  0.79           C  
ATOM    618  C   GLY A  41       9.307 -18.329 -15.426  1.00  0.79           C  
ATOM    619  O   GLY A  41       8.699 -17.348 -15.862  1.00  0.79           O  
ATOM    620  H   GLY A  41      11.660 -20.189 -16.044  1.00  0.79           H  
ATOM    621 1HA  GLY A  41      10.017 -19.082 -17.319  1.00  0.79           H  
ATOM    622 2HA  GLY A  41       8.772 -20.067 -16.586  1.00  0.79           H  
ATOM    623  N   LEU A  42       9.733 -18.404 -14.161  1.00  0.75           N  
ATOM    624  CA  LEU A  42       9.424 -17.371 -13.171  1.00  0.75           C  
ATOM    625  C   LEU A  42      10.037 -16.046 -13.559  1.00  0.75           C  
ATOM    626  O   LEU A  42       9.370 -15.021 -13.541  1.00  0.75           O  
ATOM    627  CB  LEU A  42       9.904 -17.804 -11.778  1.00  0.75           C  
ATOM    628  CG  LEU A  42       9.709 -16.814 -10.611  1.00  0.75           C  
ATOM    629  CD1 LEU A  42       8.214 -16.493 -10.418  1.00  0.75           C  
ATOM    630  CD2 LEU A  42      10.299 -17.421  -9.323  1.00  0.75           C  
ATOM    631  H   LEU A  42      10.267 -19.218 -13.854  1.00  0.75           H  
ATOM    632  HA  LEU A  42       8.341 -17.248 -13.134  1.00  0.75           H  
ATOM    633 1HB  LEU A  42       9.393 -18.725 -11.517  1.00  0.75           H  
ATOM    634 2HB  LEU A  42      10.965 -18.021 -11.839  1.00  0.75           H  
ATOM    635  HG  LEU A  42      10.230 -15.908 -10.845  1.00  0.75           H  
ATOM    636 1HD1 LEU A  42       8.092 -15.785  -9.594  1.00  0.75           H  
ATOM    637 2HD1 LEU A  42       7.810 -16.056 -11.332  1.00  0.75           H  
ATOM    638 3HD1 LEU A  42       7.675 -17.402 -10.192  1.00  0.75           H  
ATOM    639 1HD2 LEU A  42      10.186 -16.715  -8.502  1.00  0.75           H  
ATOM    640 2HD2 LEU A  42       9.781 -18.349  -9.076  1.00  0.75           H  
ATOM    641 3HD2 LEU A  42      11.338 -17.625  -9.471  1.00  0.75           H  
ATOM    642  N   VAL A  43      11.296 -16.056 -13.955  1.00  0.72           N  
ATOM    643  CA  VAL A  43      11.965 -14.818 -14.306  1.00  0.72           C  
ATOM    644  C   VAL A  43      11.252 -14.144 -15.476  1.00  0.72           C  
ATOM    645  O   VAL A  43      11.055 -12.925 -15.473  1.00  0.72           O  
ATOM    646  CB  VAL A  43      13.429 -15.105 -14.655  1.00  0.72           C  
ATOM    647  CG1 VAL A  43      14.101 -13.861 -15.208  1.00  0.72           C  
ATOM    648  CG2 VAL A  43      14.129 -15.590 -13.407  1.00  0.72           C  
ATOM    649  H   VAL A  43      11.799 -16.929 -13.981  1.00  0.72           H  
ATOM    650  HA  VAL A  43      11.936 -14.150 -13.446  1.00  0.72           H  
ATOM    651  HB  VAL A  43      13.470 -15.874 -15.427  1.00  0.72           H  
ATOM    652 1HG1 VAL A  43      15.138 -14.086 -15.456  1.00  0.72           H  
ATOM    653 2HG1 VAL A  43      13.577 -13.531 -16.108  1.00  0.72           H  
ATOM    654 3HG1 VAL A  43      14.074 -13.080 -14.469  1.00  0.72           H  
ATOM    655 1HG2 VAL A  43      15.153 -15.810 -13.654  1.00  0.72           H  
ATOM    656 2HG2 VAL A  43      14.093 -14.823 -12.638  1.00  0.72           H  
ATOM    657 3HG2 VAL A  43      13.636 -16.489 -13.046  1.00  0.72           H  
ATOM    658  N   ASP A  44      10.856 -14.927 -16.484  1.00  0.69           N  
ATOM    659  CA  ASP A  44      10.160 -14.355 -17.632  1.00  0.69           C  
ATOM    660  C   ASP A  44       8.817 -13.746 -17.213  1.00  0.69           C  
ATOM    661  O   ASP A  44       8.469 -12.634 -17.633  1.00  0.69           O  
ATOM    662  CB  ASP A  44       9.905 -15.438 -18.681  1.00  0.69           C  
ATOM    663  CG  ASP A  44      11.170 -15.923 -19.396  1.00  0.69           C  
ATOM    664  OD1 ASP A  44      12.186 -15.272 -19.308  1.00  0.69           O  
ATOM    665  OD2 ASP A  44      11.107 -16.965 -20.005  1.00  0.69           O  
ATOM    666  H   ASP A  44      11.022 -15.921 -16.440  1.00  0.69           H  
ATOM    667  HA  ASP A  44      10.782 -13.570 -18.063  1.00  0.69           H  
ATOM    668 1HB  ASP A  44       9.427 -16.294 -18.200  1.00  0.69           H  
ATOM    669 2HB  ASP A  44       9.208 -15.059 -19.427  1.00  0.69           H  
ATOM    670  N   GLU A  45       8.085 -14.449 -16.340  1.00  0.68           N  
ATOM    671  CA  GLU A  45       6.809 -13.932 -15.865  1.00  0.68           C  
ATOM    672  C   GLU A  45       7.003 -12.646 -15.089  1.00  0.68           C  
ATOM    673  O   GLU A  45       6.270 -11.679 -15.270  1.00  0.68           O  
ATOM    674  CB  GLU A  45       6.079 -14.942 -14.986  1.00  0.68           C  
ATOM    675  CG  GLU A  45       4.724 -14.436 -14.492  1.00  0.68           C  
ATOM    676  CD  GLU A  45       3.959 -15.441 -13.693  1.00  0.68           C  
ATOM    677  OE1 GLU A  45       4.278 -16.609 -13.735  1.00  0.68           O  
ATOM    678  OE2 GLU A  45       3.072 -15.041 -12.990  1.00  0.68           O  
ATOM    679  H   GLU A  45       8.405 -15.366 -16.024  1.00  0.68           H  
ATOM    680  HA  GLU A  45       6.184 -13.715 -16.729  1.00  0.68           H  
ATOM    681 1HB  GLU A  45       5.928 -15.869 -15.539  1.00  0.68           H  
ATOM    682 2HB  GLU A  45       6.694 -15.177 -14.113  1.00  0.68           H  
ATOM    683 1HG  GLU A  45       4.892 -13.553 -13.872  1.00  0.68           H  
ATOM    684 2HG  GLU A  45       4.128 -14.131 -15.352  1.00  0.68           H  
ATOM    685  N   LEU A  46       8.004 -12.622 -14.225  1.00  0.69           N  
ATOM    686  CA  LEU A  46       8.260 -11.442 -13.431  1.00  0.69           C  
ATOM    687  C   LEU A  46       8.679 -10.282 -14.341  1.00  0.69           C  
ATOM    688  O   LEU A  46       8.184  -9.162 -14.216  1.00  0.69           O  
ATOM    689  CB  LEU A  46       9.356 -11.764 -12.433  1.00  0.69           C  
ATOM    690  CG  LEU A  46       9.009 -12.793 -11.352  1.00  0.69           C  
ATOM    691  CD1 LEU A  46      10.236 -13.133 -10.636  1.00  0.69           C  
ATOM    692  CD2 LEU A  46       8.030 -12.276 -10.419  1.00  0.69           C  
ATOM    693  H   LEU A  46       8.584 -13.452 -14.102  1.00  0.69           H  
ATOM    694  HA  LEU A  46       7.350 -11.172 -12.903  1.00  0.69           H  
ATOM    695 1HB  LEU A  46      10.214 -12.146 -12.986  1.00  0.69           H  
ATOM    696 2HB  LEU A  46       9.638 -10.852 -11.930  1.00  0.69           H  
ATOM    697  HG  LEU A  46       8.603 -13.673 -11.807  1.00  0.69           H  
ATOM    698 1HD1 LEU A  46      10.007 -13.864  -9.873  1.00  0.69           H  
ATOM    699 2HD1 LEU A  46      10.957 -13.545 -11.337  1.00  0.69           H  
ATOM    700 3HD1 LEU A  46      10.643 -12.252 -10.177  1.00  0.69           H  
ATOM    701 1HD2 LEU A  46       7.825 -13.042  -9.674  1.00  0.69           H  
ATOM    702 2HD2 LEU A  46       8.434 -11.417  -9.945  1.00  0.69           H  
ATOM    703 3HD2 LEU A  46       7.119 -12.024 -10.950  1.00  0.69           H  
ATOM    704  N   THR A  47       9.476 -10.575 -15.364  1.00  0.71           N  
ATOM    705  CA  THR A  47       9.908  -9.548 -16.300  1.00  0.71           C  
ATOM    706  C   THR A  47       8.672  -8.890 -16.919  1.00  0.71           C  
ATOM    707  O   THR A  47       8.592  -7.664 -17.048  1.00  0.71           O  
ATOM    708  CB  THR A  47      10.804 -10.144 -17.400  1.00  0.71           C  
ATOM    709  OG1 THR A  47      11.970 -10.738 -16.803  1.00  0.71           O  
ATOM    710  CG2 THR A  47      11.223  -9.065 -18.374  1.00  0.71           C  
ATOM    711  H   THR A  47       9.855 -11.515 -15.463  1.00  0.71           H  
ATOM    712  HA  THR A  47      10.471  -8.791 -15.758  1.00  0.71           H  
ATOM    713  HB  THR A  47      10.255 -10.911 -17.934  1.00  0.71           H  
ATOM    714  HG1 THR A  47      11.673 -11.430 -16.168  1.00  0.71           H  
ATOM    715 1HG2 THR A  47      11.851  -9.501 -19.148  1.00  0.71           H  
ATOM    716 2HG2 THR A  47      10.335  -8.626 -18.829  1.00  0.71           H  
ATOM    717 3HG2 THR A  47      11.779  -8.293 -17.843  1.00  0.71           H  
ATOM    718  N   ALA A  48       7.684  -9.717 -17.272  1.00  0.74           N  
ATOM    719  CA  ALA A  48       6.418  -9.276 -17.855  1.00  0.74           C  
ATOM    720  C   ALA A  48       5.627  -8.336 -16.923  1.00  0.74           C  
ATOM    721  O   ALA A  48       4.752  -7.600 -17.387  1.00  0.74           O  
ATOM    722  CB  ALA A  48       5.558 -10.477 -18.212  1.00  0.74           C  
ATOM    723  H   ALA A  48       7.833 -10.721 -17.155  1.00  0.74           H  
ATOM    724  HA  ALA A  48       6.651  -8.729 -18.767  1.00  0.74           H  
ATOM    725 1HB  ALA A  48       4.642 -10.135 -18.687  1.00  0.74           H  
ATOM    726 2HB  ALA A  48       6.108 -11.123 -18.896  1.00  0.74           H  
ATOM    727 3HB  ALA A  48       5.309 -11.029 -17.326  1.00  0.74           H  
ATOM    728  N   LEU A  49       5.910  -8.372 -15.612  1.00  0.77           N  
ATOM    729  CA  LEU A  49       5.221  -7.540 -14.632  1.00  0.77           C  
ATOM    730  C   LEU A  49       5.886  -6.168 -14.510  1.00  0.77           C  
ATOM    731  O   LEU A  49       5.396  -5.306 -13.777  1.00  0.77           O  
ATOM    732  CB  LEU A  49       5.233  -8.185 -13.230  1.00  0.77           C  
ATOM    733  CG  LEU A  49       4.521  -9.535 -13.064  1.00  0.77           C  
ATOM    734  CD1 LEU A  49       4.735 -10.040 -11.626  1.00  0.77           C  
ATOM    735  CD2 LEU A  49       3.054  -9.378 -13.386  1.00  0.77           C  
ATOM    736  H   LEU A  49       6.652  -8.974 -15.273  1.00  0.77           H  
ATOM    737  HA  LEU A  49       4.191  -7.403 -14.956  1.00  0.77           H  
ATOM    738 1HB  LEU A  49       6.263  -8.325 -12.927  1.00  0.77           H  
ATOM    739 2HB  LEU A  49       4.776  -7.487 -12.530  1.00  0.77           H  
ATOM    740  HG  LEU A  49       4.960 -10.260 -13.742  1.00  0.77           H  
ATOM    741 1HD1 LEU A  49       4.251 -11.008 -11.502  1.00  0.77           H  
ATOM    742 2HD1 LEU A  49       5.793 -10.141 -11.446  1.00  0.77           H  
ATOM    743 3HD1 LEU A  49       4.313  -9.327 -10.918  1.00  0.77           H  
ATOM    744 1HD2 LEU A  49       2.554 -10.342 -13.274  1.00  0.77           H  
ATOM    745 2HD2 LEU A  49       2.606  -8.653 -12.707  1.00  0.77           H  
ATOM    746 3HD2 LEU A  49       2.948  -9.029 -14.415  1.00  0.77           H  
ATOM    747  N   GLY A  50       6.998  -5.955 -15.223  1.00  0.78           N  
ATOM    748  CA  GLY A  50       7.703  -4.684 -15.142  1.00  0.78           C  
ATOM    749  C   GLY A  50       8.881  -4.664 -14.162  1.00  0.78           C  
ATOM    750  O   GLY A  50       9.323  -3.585 -13.760  1.00  0.78           O  
ATOM    751  H   GLY A  50       7.372  -6.679 -15.835  1.00  0.78           H  
ATOM    752 1HA  GLY A  50       8.069  -4.431 -16.137  1.00  0.78           H  
ATOM    753 2HA  GLY A  50       6.997  -3.902 -14.868  1.00  0.78           H  
ATOM    754  N   VAL A  51       9.401  -5.834 -13.781  1.00  0.78           N  
ATOM    755  CA  VAL A  51      10.534  -5.873 -12.855  1.00  0.78           C  
ATOM    756  C   VAL A  51      11.807  -6.498 -13.415  1.00  0.78           C  
ATOM    757  O   VAL A  51      11.777  -7.544 -14.059  1.00  0.78           O  
ATOM    758  CB  VAL A  51      10.147  -6.644 -11.585  1.00  0.78           C  
ATOM    759  CG1 VAL A  51       9.644  -7.945 -11.930  1.00  0.78           C  
ATOM    760  CG2 VAL A  51      11.323  -6.855 -10.764  1.00  0.78           C  
ATOM    761  H   VAL A  51       9.003  -6.715 -14.117  1.00  0.78           H  
ATOM    762  HA  VAL A  51      10.769  -4.850 -12.564  1.00  0.78           H  
ATOM    763  HB  VAL A  51       9.392  -6.090 -11.020  1.00  0.78           H  
ATOM    764 1HG1 VAL A  51       9.423  -8.493 -11.045  1.00  0.78           H  
ATOM    765 2HG1 VAL A  51       8.758  -7.789 -12.506  1.00  0.78           H  
ATOM    766 3HG1 VAL A  51      10.381  -8.486 -12.503  1.00  0.78           H  
ATOM    767 1HG2 VAL A  51      11.030  -7.394  -9.888  1.00  0.78           H  
ATOM    768 2HG2 VAL A  51      12.052  -7.423 -11.289  1.00  0.78           H  
ATOM    769 3HG2 VAL A  51      11.729  -5.896 -10.503  1.00  0.78           H  
ATOM    770  N   GLU A  52      12.941  -5.842 -13.148  1.00  0.78           N  
ATOM    771  CA  GLU A  52      14.243  -6.368 -13.537  1.00  0.78           C  
ATOM    772  C   GLU A  52      14.603  -7.475 -12.552  1.00  0.78           C  
ATOM    773  O   GLU A  52      14.607  -7.241 -11.337  1.00  0.78           O  
ATOM    774  CB  GLU A  52      15.296  -5.253 -13.519  1.00  0.78           C  
ATOM    775  CG  GLU A  52      16.679  -5.671 -14.009  1.00  0.78           C  
ATOM    776  CD  GLU A  52      17.686  -4.524 -14.064  1.00  0.78           C  
ATOM    777  OE1 GLU A  52      17.311  -3.400 -13.828  1.00  0.78           O  
ATOM    778  OE2 GLU A  52      18.840  -4.796 -14.343  1.00  0.78           O  
ATOM    779  H   GLU A  52      12.890  -4.972 -12.634  1.00  0.78           H  
ATOM    780  HA  GLU A  52      14.176  -6.795 -14.538  1.00  0.78           H  
ATOM    781 1HB  GLU A  52      14.958  -4.422 -14.138  1.00  0.78           H  
ATOM    782 2HB  GLU A  52      15.405  -4.878 -12.499  1.00  0.78           H  
ATOM    783 1HG  GLU A  52      17.065  -6.445 -13.345  1.00  0.78           H  
ATOM    784 2HG  GLU A  52      16.578  -6.108 -15.000  1.00  0.78           H  
ATOM    785  N   VAL A  53      14.874  -8.674 -13.072  1.00  0.80           N  
ATOM    786  CA  VAL A  53      15.148  -9.819 -12.213  1.00  0.80           C  
ATOM    787  C   VAL A  53      16.442 -10.554 -12.547  1.00  0.80           C  
ATOM    788  O   VAL A  53      16.708 -10.862 -13.713  1.00  0.80           O  
ATOM    789  CB  VAL A  53      13.995 -10.835 -12.304  1.00  0.80           C  
ATOM    790  CG1 VAL A  53      14.270 -12.041 -11.412  1.00  0.80           C  
ATOM    791  CG2 VAL A  53      12.718 -10.199 -11.920  1.00  0.80           C  
ATOM    792  H   VAL A  53      14.859  -8.794 -14.074  1.00  0.80           H  
ATOM    793  HA  VAL A  53      15.208  -9.459 -11.195  1.00  0.80           H  
ATOM    794  HB  VAL A  53      13.913 -11.186 -13.319  1.00  0.80           H  
ATOM    795 1HG1 VAL A  53      13.445 -12.739 -11.503  1.00  0.80           H  
ATOM    796 2HG1 VAL A  53      15.189 -12.536 -11.711  1.00  0.80           H  
ATOM    797 3HG1 VAL A  53      14.357 -11.712 -10.379  1.00  0.80           H  
ATOM    798 1HG2 VAL A  53      11.946 -10.923 -12.005  1.00  0.80           H  
ATOM    799 2HG2 VAL A  53      12.763  -9.834 -10.915  1.00  0.80           H  
ATOM    800 3HG2 VAL A  53      12.520  -9.385 -12.587  1.00  0.80           H  
ATOM    801  N   GLU A  54      17.234 -10.845 -11.517  1.00  0.85           N  
ATOM    802  CA  GLU A  54      18.444 -11.639 -11.704  1.00  0.85           C  
ATOM    803  C   GLU A  54      18.313 -13.023 -11.073  1.00  0.85           C  
ATOM    804  O   GLU A  54      17.869 -13.153  -9.932  1.00  0.85           O  
ATOM    805  CB  GLU A  54      19.686 -10.942 -11.161  1.00  0.85           C  
ATOM    806  CG  GLU A  54      20.959 -11.785 -11.395  1.00  0.85           C  
ATOM    807  CD  GLU A  54      22.258 -11.087 -11.150  1.00  0.85           C  
ATOM    808  OE1 GLU A  54      22.627 -10.279 -11.976  1.00  0.85           O  
ATOM    809  OE2 GLU A  54      22.885 -11.350 -10.164  1.00  0.85           O  
ATOM    810  H   GLU A  54      16.959 -10.520 -10.588  1.00  0.85           H  
ATOM    811  HA  GLU A  54      18.596 -11.784 -12.773  1.00  0.85           H  
ATOM    812 1HB  GLU A  54      19.798  -9.973 -11.618  1.00  0.85           H  
ATOM    813 2HB  GLU A  54      19.575 -10.786 -10.086  1.00  0.85           H  
ATOM    814 1HG  GLU A  54      20.916 -12.657 -10.740  1.00  0.85           H  
ATOM    815 2HG  GLU A  54      20.945 -12.147 -12.421  1.00  0.85           H  
ATOM    816  N   ALA A  55      18.673 -14.054 -11.840  1.00  0.94           N  
ATOM    817  CA  ALA A  55      18.659 -15.440 -11.369  1.00  0.94           C  
ATOM    818  C   ALA A  55      20.061 -15.889 -10.980  1.00  0.94           C  
ATOM    819  O   ALA A  55      20.890 -16.203 -11.843  1.00  0.94           O  
ATOM    820  CB  ALA A  55      18.117 -16.356 -12.438  1.00  0.94           C  
ATOM    821  H   ALA A  55      19.000 -13.859 -12.776  1.00  0.94           H  
ATOM    822  HA  ALA A  55      18.022 -15.499 -10.485  1.00  0.94           H  
ATOM    823 1HB  ALA A  55      18.096 -17.375 -12.062  1.00  0.94           H  
ATOM    824 2HB  ALA A  55      17.128 -16.045 -12.696  1.00  0.94           H  
ATOM    825 3HB  ALA A  55      18.755 -16.309 -13.318  1.00  0.94           H  
ATOM    826  N   VAL A  56      20.357 -15.925  -9.692  1.00  1.08           N  
ATOM    827  CA  VAL A  56      21.723 -16.228  -9.301  1.00  1.08           C  
ATOM    828  C   VAL A  56      21.869 -17.733  -9.175  1.00  1.08           C  
ATOM    829  O   VAL A  56      22.051 -18.271  -8.086  1.00  1.08           O  
ATOM    830  CB  VAL A  56      22.050 -15.589  -7.953  1.00  1.08           C  
ATOM    831  CG1 VAL A  56      23.513 -15.783  -7.664  1.00  1.08           C  
ATOM    832  CG2 VAL A  56      21.644 -14.131  -7.957  1.00  1.08           C  
ATOM    833  H   VAL A  56      19.636 -15.737  -8.997  1.00  1.08           H  
ATOM    834  HA  VAL A  56      22.407 -15.854 -10.062  1.00  1.08           H  
ATOM    835  HB  VAL A  56      21.506 -16.112  -7.180  1.00  1.08           H  
ATOM    836 1HG1 VAL A  56      23.765 -15.369  -6.691  1.00  1.08           H  
ATOM    837 2HG1 VAL A  56      23.729 -16.832  -7.689  1.00  1.08           H  
ATOM    838 3HG1 VAL A  56      24.100 -15.281  -8.432  1.00  1.08           H  
ATOM    839 1HG2 VAL A  56      21.865 -13.689  -6.988  1.00  1.08           H  
ATOM    840 2HG2 VAL A  56      22.191 -13.592  -8.734  1.00  1.08           H  
ATOM    841 3HG2 VAL A  56      20.570 -14.062  -8.155  1.00  1.08           H  
ATOM    842  N   LEU A  57      21.946 -18.396 -10.314  1.00  1.24           N  
ATOM    843  CA  LEU A  57      21.822 -19.851 -10.370  1.00  1.24           C  
ATOM    844  C   LEU A  57      23.003 -20.626  -9.809  1.00  1.24           C  
ATOM    845  O   LEU A  57      22.946 -21.853  -9.690  1.00  1.24           O  
ATOM    846  CB  LEU A  57      21.542 -20.265 -11.812  1.00  1.24           C  
ATOM    847  CG  LEU A  57      20.195 -19.760 -12.340  1.00  1.24           C  
ATOM    848  CD1 LEU A  57      20.042 -20.125 -13.796  1.00  1.24           C  
ATOM    849  CD2 LEU A  57      19.077 -20.352 -11.493  1.00  1.24           C  
ATOM    850  H   LEU A  57      21.887 -17.831 -11.162  1.00  1.24           H  
ATOM    851  HA  LEU A  57      20.946 -20.119  -9.775  1.00  1.24           H  
ATOM    852 1HB  LEU A  57      22.328 -19.867 -12.452  1.00  1.24           H  
ATOM    853 2HB  LEU A  57      21.552 -21.348 -11.879  1.00  1.24           H  
ATOM    854  HG  LEU A  57      20.166 -18.677 -12.268  1.00  1.24           H  
ATOM    855 1HD1 LEU A  57      19.088 -19.748 -14.166  1.00  1.24           H  
ATOM    856 2HD1 LEU A  57      20.855 -19.676 -14.368  1.00  1.24           H  
ATOM    857 3HD1 LEU A  57      20.073 -21.208 -13.906  1.00  1.24           H  
ATOM    858 1HD2 LEU A  57      18.119 -19.989 -11.856  1.00  1.24           H  
ATOM    859 2HD2 LEU A  57      19.095 -21.440 -11.555  1.00  1.24           H  
ATOM    860 3HD2 LEU A  57      19.214 -20.049 -10.451  1.00  1.24           H  
ATOM    861  N   GLY A  58      24.059 -19.915  -9.429  1.00  1.39           N  
ATOM    862  CA  GLY A  58      25.224 -20.521  -8.796  1.00  1.39           C  
ATOM    863  C   GLY A  58      24.964 -20.763  -7.299  1.00  1.39           C  
ATOM    864  O   GLY A  58      25.802 -21.346  -6.605  1.00  1.39           O  
ATOM    865  H   GLY A  58      24.031 -18.914  -9.563  1.00  1.39           H  
ATOM    866 1HA  GLY A  58      25.461 -21.463  -9.291  1.00  1.39           H  
ATOM    867 2HA  GLY A  58      26.084 -19.865  -8.918  1.00  1.39           H  
ATOM    868  N   VAL A  59      23.798 -20.321  -6.815  1.00  1.45           N  
ATOM    869  CA  VAL A  59      23.378 -20.464  -5.425  1.00  1.45           C  
ATOM    870  C   VAL A  59      22.353 -21.536  -5.152  1.00  1.45           C  
ATOM    871  O   VAL A  59      21.149 -21.337  -5.323  1.00  1.45           O  
ATOM    872  CB  VAL A  59      22.755 -19.164  -4.965  1.00  1.45           C  
ATOM    873  CG1 VAL A  59      22.230 -19.283  -3.555  1.00  1.45           C  
ATOM    874  CG2 VAL A  59      23.809 -18.117  -5.013  1.00  1.45           C  
ATOM    875  H   VAL A  59      23.162 -19.824  -7.439  1.00  1.45           H  
ATOM    876  HA  VAL A  59      24.265 -20.674  -4.827  1.00  1.45           H  
ATOM    877  HB  VAL A  59      21.923 -18.916  -5.632  1.00  1.45           H  
ATOM    878 1HG1 VAL A  59      21.783 -18.370  -3.263  1.00  1.45           H  
ATOM    879 2HG1 VAL A  59      21.481 -20.070  -3.513  1.00  1.45           H  
ATOM    880 3HG1 VAL A  59      23.032 -19.509  -2.899  1.00  1.45           H  
ATOM    881 1HG2 VAL A  59      23.394 -17.191  -4.731  1.00  1.45           H  
ATOM    882 2HG2 VAL A  59      24.617 -18.386  -4.335  1.00  1.45           H  
ATOM    883 3HG2 VAL A  59      24.193 -18.051  -6.004  1.00  1.45           H  
ATOM    884  N   ARG A  60      22.832 -22.657  -4.655  1.00  1.42           N  
ATOM    885  CA  ARG A  60      21.982 -23.785  -4.332  1.00  1.42           C  
ATOM    886  C   ARG A  60      22.357 -24.151  -2.902  1.00  1.42           C  
ATOM    887  O   ARG A  60      23.470 -23.843  -2.481  1.00  1.42           O  
ATOM    888  CB  ARG A  60      22.231 -24.959  -5.275  1.00  1.42           C  
ATOM    889  CG  ARG A  60      22.200 -24.619  -6.807  1.00  1.42           C  
ATOM    890  CD  ARG A  60      20.880 -24.111  -7.324  1.00  1.42           C  
ATOM    891  NE  ARG A  60      20.960 -23.818  -8.760  1.00  1.42           N  
ATOM    892  CZ  ARG A  60      20.453 -24.594  -9.731  1.00  1.42           C  
ATOM    893  NH1 ARG A  60      19.776 -25.683  -9.428  1.00  1.42           N  
ATOM    894  NH2 ARG A  60      20.635 -24.252 -10.989  1.00  1.42           N  
ATOM    895  H   ARG A  60      23.833 -22.739  -4.535  1.00  1.42           H  
ATOM    896  HA  ARG A  60      20.933 -23.490  -4.373  1.00  1.42           H  
ATOM    897 1HB  ARG A  60      23.205 -25.394  -5.054  1.00  1.42           H  
ATOM    898 2HB  ARG A  60      21.483 -25.729  -5.095  1.00  1.42           H  
ATOM    899 1HG  ARG A  60      22.952 -23.853  -7.021  1.00  1.42           H  
ATOM    900 2HG  ARG A  60      22.449 -25.518  -7.371  1.00  1.42           H  
ATOM    901 1HD  ARG A  60      20.111 -24.867  -7.176  1.00  1.42           H  
ATOM    902 2HD  ARG A  60      20.585 -23.207  -6.816  1.00  1.42           H  
ATOM    903  HE  ARG A  60      21.506 -22.991  -9.057  1.00  1.42           H  
ATOM    904 1HH1 ARG A  60      19.628 -25.930  -8.460  1.00  1.42           H  
ATOM    905 2HH1 ARG A  60      19.390 -26.257 -10.160  1.00  1.42           H  
ATOM    906 1HH2 ARG A  60      21.165 -23.415 -11.201  1.00  1.42           H  
ATOM    907 2HH2 ARG A  60      20.256 -24.820 -11.727  1.00  1.42           H  
ATOM    908  N   ASN A  61      21.483 -24.828  -2.159  1.00  1.31           N  
ATOM    909  CA  ASN A  61      21.862 -25.236  -0.799  1.00  1.31           C  
ATOM    910  C   ASN A  61      22.292 -24.047   0.068  1.00  1.31           C  
ATOM    911  O   ASN A  61      23.437 -23.971   0.515  1.00  1.31           O  
ATOM    912  CB  ASN A  61      22.951 -26.297  -0.821  1.00  1.31           C  
ATOM    913  CG  ASN A  61      23.126 -27.002   0.525  1.00  1.31           C  
ATOM    914  OD1 ASN A  61      22.170 -27.146   1.299  1.00  1.31           O  
ATOM    915  ND2 ASN A  61      24.330 -27.451   0.803  1.00  1.31           N  
ATOM    916  H   ASN A  61      20.569 -25.057  -2.525  1.00  1.31           H  
ATOM    917  HA  ASN A  61      20.983 -25.672  -0.322  1.00  1.31           H  
ATOM    918 1HB  ASN A  61      22.721 -27.042  -1.584  1.00  1.31           H  
ATOM    919 2HB  ASN A  61      23.906 -25.844  -1.085  1.00  1.31           H  
ATOM    920 1HD2 ASN A  61      24.501 -27.930   1.665  1.00  1.31           H  
ATOM    921 2HD2 ASN A  61      25.076 -27.321   0.149  1.00  1.31           H  
ATOM    922  N   LEU A  62      21.335 -23.151   0.348  1.00  1.16           N  
ATOM    923  CA  LEU A  62      21.525 -21.910   1.120  1.00  1.16           C  
ATOM    924  C   LEU A  62      22.234 -22.169   2.459  1.00  1.16           C  
ATOM    925  O   LEU A  62      22.895 -21.288   3.005  1.00  1.16           O  
ATOM    926  CB  LEU A  62      20.166 -21.221   1.347  1.00  1.16           C  
ATOM    927  CG  LEU A  62      20.208 -19.837   2.014  1.00  1.16           C  
ATOM    928  CD1 LEU A  62      21.018 -18.901   1.119  1.00  1.16           C  
ATOM    929  CD2 LEU A  62      18.754 -19.317   2.220  1.00  1.16           C  
ATOM    930  H   LEU A  62      20.415 -23.320  -0.042  1.00  1.16           H  
ATOM    931  HA  LEU A  62      22.153 -21.238   0.531  1.00  1.16           H  
ATOM    932 1HB  LEU A  62      19.666 -21.109   0.384  1.00  1.16           H  
ATOM    933 2HB  LEU A  62      19.549 -21.868   1.971  1.00  1.16           H  
ATOM    934  HG  LEU A  62      20.712 -19.907   2.983  1.00  1.16           H  
ATOM    935 1HD1 LEU A  62      21.078 -17.930   1.580  1.00  1.16           H  
ATOM    936 2HD1 LEU A  62      22.019 -19.309   0.999  1.00  1.16           H  
ATOM    937 3HD1 LEU A  62      20.542 -18.816   0.144  1.00  1.16           H  
ATOM    938 1HD2 LEU A  62      18.767 -18.339   2.683  1.00  1.16           H  
ATOM    939 2HD2 LEU A  62      18.252 -19.249   1.253  1.00  1.16           H  
ATOM    940 3HD2 LEU A  62      18.204 -20.011   2.861  1.00  1.16           H  
ATOM    941  N   ALA A  63      22.055 -23.381   3.002  1.00  1.01           N  
ATOM    942  CA  ALA A  63      22.650 -23.817   4.264  1.00  1.01           C  
ATOM    943  C   ALA A  63      24.169 -23.672   4.238  1.00  1.01           C  
ATOM    944  O   ALA A  63      24.791 -23.496   5.284  1.00  1.01           O  
ATOM    945  CB  ALA A  63      22.275 -25.258   4.543  1.00  1.01           C  
ATOM    946  H   ALA A  63      21.495 -24.042   2.488  1.00  1.01           H  
ATOM    947  HA  ALA A  63      22.280 -23.204   5.059  1.00  1.01           H  
ATOM    948 1HB  ALA A  63      22.710 -25.555   5.492  1.00  1.01           H  
ATOM    949 2HB  ALA A  63      21.192 -25.353   4.593  1.00  1.01           H  
ATOM    950 3HB  ALA A  63      22.660 -25.893   3.747  1.00  1.01           H  
ATOM    951  N   ASP A  64      24.779 -23.806   3.062  1.00  0.91           N  
ATOM    952  CA  ASP A  64      26.216 -23.653   2.921  1.00  0.91           C  
ATOM    953  C   ASP A  64      26.510 -22.156   2.863  1.00  0.91           C  
ATOM    954  O   ASP A  64      26.062 -21.496   1.919  1.00  0.91           O  
ATOM    955  CB  ASP A  64      26.749 -24.357   1.675  1.00  0.91           C  
ATOM    956  CG  ASP A  64      28.307 -24.303   1.515  1.00  0.91           C  
ATOM    957  OD1 ASP A  64      28.952 -23.373   2.005  1.00  0.91           O  
ATOM    958  OD2 ASP A  64      28.832 -25.216   0.917  1.00  0.91           O  
ATOM    959  H   ASP A  64      24.221 -23.952   2.220  1.00  0.91           H  
ATOM    960  HA  ASP A  64      26.689 -24.121   3.772  1.00  0.91           H  
ATOM    961 1HB  ASP A  64      26.440 -25.402   1.699  1.00  0.91           H  
ATOM    962 2HB  ASP A  64      26.283 -23.911   0.786  1.00  0.91           H  
ATOM    963  N   PRO A  65      27.243 -21.570   3.830  1.00  0.83           N  
ATOM    964  CA  PRO A  65      27.545 -20.158   3.901  1.00  0.83           C  
ATOM    965  C   PRO A  65      28.035 -19.616   2.572  1.00  0.83           C  
ATOM    966  O   PRO A  65      27.746 -18.473   2.229  1.00  0.83           O  
ATOM    967  CB  PRO A  65      28.685 -20.120   4.918  1.00  0.83           C  
ATOM    968  CG  PRO A  65      28.426 -21.289   5.805  1.00  0.83           C  
ATOM    969  CD  PRO A  65      27.892 -22.365   4.898  1.00  0.83           C  
ATOM    970  HA  PRO A  65      26.659 -19.610   4.257  1.00  0.83           H  
ATOM    971 1HB  PRO A  65      29.656 -20.177   4.399  1.00  0.83           H  
ATOM    972 2HB  PRO A  65      28.668 -19.167   5.465  1.00  0.83           H  
ATOM    973 1HG  PRO A  65      29.343 -21.591   6.325  1.00  0.83           H  
ATOM    974 2HG  PRO A  65      27.722 -21.012   6.554  1.00  0.83           H  
ATOM    975 1HD  PRO A  65      28.703 -22.989   4.491  1.00  0.83           H  
ATOM    976 2HD  PRO A  65      27.162 -22.934   5.480  1.00  0.83           H  
ATOM    977  N   GLU A  66      28.762 -20.436   1.794  1.00  0.78           N  
ATOM    978  CA  GLU A  66      29.265 -19.951   0.518  1.00  0.78           C  
ATOM    979  C   GLU A  66      28.126 -19.543  -0.405  1.00  0.78           C  
ATOM    980  O   GLU A  66      28.225 -18.553  -1.132  1.00  0.78           O  
ATOM    981  CB  GLU A  66      30.141 -20.998  -0.171  1.00  0.78           C  
ATOM    982  CG  GLU A  66      30.707 -20.532  -1.504  1.00  0.78           C  
ATOM    983  CD  GLU A  66      31.664 -21.514  -2.182  1.00  0.78           C  
ATOM    984  OE1 GLU A  66      32.535 -22.034  -1.531  1.00  0.78           O  
ATOM    985  OE2 GLU A  66      31.505 -21.728  -3.377  1.00  0.78           O  
ATOM    986  H   GLU A  66      28.945 -21.414   2.061  1.00  0.78           H  
ATOM    987  HA  GLU A  66      29.877 -19.068   0.708  1.00  0.78           H  
ATOM    988 1HB  GLU A  66      30.969 -21.269   0.482  1.00  0.78           H  
ATOM    989 2HB  GLU A  66      29.553 -21.902  -0.347  1.00  0.78           H  
ATOM    990 1HG  GLU A  66      29.857 -20.364  -2.163  1.00  0.78           H  
ATOM    991 2HG  GLU A  66      31.210 -19.577  -1.358  1.00  0.78           H  
ATOM    992  N   SER A  67      27.050 -20.329  -0.412  1.00  0.75           N  
ATOM    993  CA  SER A  67      25.933 -20.053  -1.293  1.00  0.75           C  
ATOM    994  C   SER A  67      25.231 -18.795  -0.832  1.00  0.75           C  
ATOM    995  O   SER A  67      24.887 -17.925  -1.636  1.00  0.75           O  
ATOM    996  CB  SER A  67      24.998 -21.245  -1.321  1.00  0.75           C  
ATOM    997  OG  SER A  67      25.619 -22.338  -1.939  1.00  0.75           O  
ATOM    998  H   SER A  67      26.981 -21.099   0.251  1.00  0.75           H  
ATOM    999  HA  SER A  67      26.313 -19.889  -2.301  1.00  0.75           H  
ATOM   1000 1HB  SER A  67      24.713 -21.518  -0.303  1.00  0.75           H  
ATOM   1001 2HB  SER A  67      24.100 -21.015  -1.842  1.00  0.75           H  
ATOM   1002  HG  SER A  67      24.906 -22.998  -2.082  1.00  0.75           H  
ATOM   1003  N   ALA A  68      25.071 -18.665   0.483  1.00  0.73           N  
ATOM   1004  CA  ALA A  68      24.421 -17.471   1.015  1.00  0.73           C  
ATOM   1005  C   ALA A  68      25.226 -16.209   0.673  1.00  0.73           C  
ATOM   1006  O   ALA A  68      24.662 -15.181   0.277  1.00  0.73           O  
ATOM   1007  CB  ALA A  68      24.257 -17.606   2.515  1.00  0.73           C  
ATOM   1008  H   ALA A  68      25.400 -19.419   1.095  1.00  0.73           H  
ATOM   1009  HA  ALA A  68      23.443 -17.377   0.550  1.00  0.73           H  
ATOM   1010 1HB  ALA A  68      23.759 -16.727   2.907  1.00  0.73           H  
ATOM   1011 2HB  ALA A  68      23.665 -18.497   2.747  1.00  0.73           H  
ATOM   1012 3HB  ALA A  68      25.239 -17.698   2.974  1.00  0.73           H  
ATOM   1013  N   GLN A  69      26.555 -16.304   0.770  1.00  0.72           N  
ATOM   1014  CA  GLN A  69      27.426 -15.177   0.467  1.00  0.72           C  
ATOM   1015  C   GLN A  69      27.395 -14.817  -1.013  1.00  0.72           C  
ATOM   1016  O   GLN A  69      27.337 -13.636  -1.356  1.00  0.72           O  
ATOM   1017  CB  GLN A  69      28.852 -15.498   0.905  1.00  0.72           C  
ATOM   1018  CG  GLN A  69      29.038 -15.566   2.416  1.00  0.72           C  
ATOM   1019  CD  GLN A  69      30.406 -16.104   2.807  1.00  0.72           C  
ATOM   1020  OE1 GLN A  69      31.128 -16.691   1.992  1.00  0.72           O  
ATOM   1021  NE2 GLN A  69      30.771 -15.911   4.068  1.00  0.72           N  
ATOM   1022  H   GLN A  69      26.974 -17.172   1.105  1.00  0.72           H  
ATOM   1023  HA  GLN A  69      27.075 -14.314   1.031  1.00  0.72           H  
ATOM   1024 1HB  GLN A  69      29.139 -16.468   0.491  1.00  0.72           H  
ATOM   1025 2HB  GLN A  69      29.535 -14.754   0.503  1.00  0.72           H  
ATOM   1026 1HG  GLN A  69      28.946 -14.558   2.816  1.00  0.72           H  
ATOM   1027 2HG  GLN A  69      28.272 -16.198   2.849  1.00  0.72           H  
ATOM   1028 1HE2 GLN A  69      31.658 -16.243   4.389  1.00  0.72           H  
ATOM   1029 2HE2 GLN A  69      30.159 -15.433   4.695  1.00  0.72           H  
ATOM   1030  N   LYS A  70      27.393 -15.830  -1.895  1.00  0.72           N  
ATOM   1031  CA  LYS A  70      27.321 -15.589  -3.336  1.00  0.72           C  
ATOM   1032  C   LYS A  70      26.012 -14.938  -3.725  1.00  0.72           C  
ATOM   1033  O   LYS A  70      25.963 -14.090  -4.618  1.00  0.72           O  
ATOM   1034  CB  LYS A  70      27.494 -16.888  -4.123  1.00  0.72           C  
ATOM   1035  CG  LYS A  70      28.909 -17.441  -4.154  1.00  0.72           C  
ATOM   1036  CD  LYS A  70      28.957 -18.772  -4.891  1.00  0.72           C  
ATOM   1037  CE  LYS A  70      30.382 -19.290  -4.987  1.00  0.72           C  
ATOM   1038  NZ  LYS A  70      30.439 -20.671  -5.545  1.00  0.72           N  
ATOM   1039  H   LYS A  70      27.470 -16.793  -1.561  1.00  0.72           H  
ATOM   1040  HA  LYS A  70      28.127 -14.910  -3.609  1.00  0.72           H  
ATOM   1041 1HB  LYS A  70      26.863 -17.658  -3.673  1.00  0.72           H  
ATOM   1042 2HB  LYS A  70      27.154 -16.747  -5.148  1.00  0.72           H  
ATOM   1043 1HG  LYS A  70      29.562 -16.734  -4.661  1.00  0.72           H  
ATOM   1044 2HG  LYS A  70      29.276 -17.580  -3.141  1.00  0.72           H  
ATOM   1045 1HD  LYS A  70      28.355 -19.503  -4.342  1.00  0.72           H  
ATOM   1046 2HD  LYS A  70      28.540 -18.662  -5.890  1.00  0.72           H  
ATOM   1047 1HE  LYS A  70      30.961 -18.630  -5.627  1.00  0.72           H  
ATOM   1048 2HE  LYS A  70      30.822 -19.282  -4.005  1.00  0.72           H  
ATOM   1049 1HZ  LYS A  70      31.406 -20.982  -5.574  1.00  0.72           H  
ATOM   1050 2HZ  LYS A  70      29.904 -21.298  -4.943  1.00  0.72           H  
ATOM   1051 3HZ  LYS A  70      30.047 -20.686  -6.470  1.00  0.72           H  
ATOM   1052  N   LEU A  71      24.944 -15.326  -3.047  1.00  0.72           N  
ATOM   1053  CA  LEU A  71      23.636 -14.791  -3.343  1.00  0.72           C  
ATOM   1054  C   LEU A  71      23.582 -13.311  -3.042  1.00  0.72           C  
ATOM   1055  O   LEU A  71      23.182 -12.497  -3.883  1.00  0.72           O  
ATOM   1056  CB  LEU A  71      22.617 -15.520  -2.493  1.00  0.72           C  
ATOM   1057  CG  LEU A  71      21.292 -15.111  -2.686  1.00  0.72           C  
ATOM   1058  CD1 LEU A  71      20.940 -15.337  -4.139  1.00  0.72           C  
ATOM   1059  CD2 LEU A  71      20.374 -15.902  -1.758  1.00  0.72           C  
ATOM   1060  H   LEU A  71      25.030 -16.052  -2.333  1.00  0.72           H  
ATOM   1061  HA  LEU A  71      23.422 -14.936  -4.397  1.00  0.72           H  
ATOM   1062 1HB  LEU A  71      22.710 -16.558  -2.644  1.00  0.72           H  
ATOM   1063 2HB  LEU A  71      22.849 -15.329  -1.453  1.00  0.72           H  
ATOM   1064  HG  LEU A  71      21.230 -14.075  -2.469  1.00  0.72           H  
ATOM   1065 1HD1 LEU A  71      19.921 -15.025  -4.340  1.00  0.72           H  
ATOM   1066 2HD1 LEU A  71      21.620 -14.767  -4.769  1.00  0.72           H  
ATOM   1067 3HD1 LEU A  71      21.047 -16.387  -4.355  1.00  0.72           H  
ATOM   1068 1HD2 LEU A  71      19.342 -15.577  -1.905  1.00  0.72           H  
ATOM   1069 2HD2 LEU A  71      20.451 -16.960  -1.975  1.00  0.72           H  
ATOM   1070 3HD2 LEU A  71      20.674 -15.725  -0.729  1.00  0.72           H  
ATOM   1071  N   VAL A  72      24.040 -12.960  -1.853  1.00  0.72           N  
ATOM   1072  CA  VAL A  72      24.074 -11.582  -1.433  1.00  0.72           C  
ATOM   1073  C   VAL A  72      25.046 -10.758  -2.252  1.00  0.72           C  
ATOM   1074  O   VAL A  72      24.738  -9.629  -2.643  1.00  0.72           O  
ATOM   1075  CB  VAL A  72      24.400 -11.525   0.043  1.00  0.72           C  
ATOM   1076  CG1 VAL A  72      24.658 -10.132   0.489  1.00  0.72           C  
ATOM   1077  CG2 VAL A  72      23.224 -12.091   0.771  1.00  0.72           C  
ATOM   1078  H   VAL A  72      24.362 -13.685  -1.205  1.00  0.72           H  
ATOM   1079  HA  VAL A  72      23.076 -11.169  -1.568  1.00  0.72           H  
ATOM   1080  HB  VAL A  72      25.296 -12.119   0.247  1.00  0.72           H  
ATOM   1081 1HG1 VAL A  72      24.879 -10.131   1.533  1.00  0.72           H  
ATOM   1082 2HG1 VAL A  72      25.505  -9.757  -0.054  1.00  0.72           H  
ATOM   1083 3HG1 VAL A  72      23.820  -9.522   0.312  1.00  0.72           H  
ATOM   1084 1HG2 VAL A  72      23.401 -12.070   1.824  1.00  0.72           H  
ATOM   1085 2HG2 VAL A  72      22.370 -11.492   0.538  1.00  0.72           H  
ATOM   1086 3HG2 VAL A  72      23.049 -13.118   0.451  1.00  0.72           H  
ATOM   1087  N   ALA A  73      26.236 -11.295  -2.511  1.00  0.72           N  
ATOM   1088  CA  ALA A  73      27.182 -10.541  -3.300  1.00  0.72           C  
ATOM   1089  C   ALA A  73      26.596 -10.243  -4.664  1.00  0.72           C  
ATOM   1090  O   ALA A  73      26.647  -9.104  -5.120  1.00  0.72           O  
ATOM   1091  CB  ALA A  73      28.470 -11.321  -3.458  1.00  0.72           C  
ATOM   1092  H   ALA A  73      26.489 -12.218  -2.164  1.00  0.72           H  
ATOM   1093  HA  ALA A  73      27.382  -9.598  -2.795  1.00  0.72           H  
ATOM   1094 1HB  ALA A  73      29.179 -10.742  -4.050  1.00  0.72           H  
ATOM   1095 2HB  ALA A  73      28.892 -11.529  -2.475  1.00  0.72           H  
ATOM   1096 3HB  ALA A  73      28.255 -12.263  -3.965  1.00  0.72           H  
ATOM   1097  N   ALA A  74      25.958 -11.243  -5.286  1.00  0.72           N  
ATOM   1098  CA  ALA A  74      25.356 -11.047  -6.595  1.00  0.72           C  
ATOM   1099  C   ALA A  74      24.271  -9.995  -6.542  1.00  0.72           C  
ATOM   1100  O   ALA A  74      24.140  -9.162  -7.446  1.00  0.72           O  
ATOM   1101  CB  ALA A  74      24.771 -12.343  -7.093  1.00  0.72           C  
ATOM   1102  H   ALA A  74      25.919 -12.174  -4.873  1.00  0.72           H  
ATOM   1103  HA  ALA A  74      26.134 -10.712  -7.281  1.00  0.72           H  
ATOM   1104 1HB  ALA A  74      24.336 -12.192  -8.084  1.00  0.72           H  
ATOM   1105 2HB  ALA A  74      25.553 -13.097  -7.148  1.00  0.72           H  
ATOM   1106 3HB  ALA A  74      23.999 -12.674  -6.401  1.00  0.72           H  
ATOM   1107  N   ALA A  75      23.498 -10.000  -5.460  1.00  0.73           N  
ATOM   1108  CA  ALA A  75      22.431  -9.038  -5.337  1.00  0.73           C  
ATOM   1109  C   ALA A  75      22.957  -7.628  -5.364  1.00  0.73           C  
ATOM   1110  O   ALA A  75      22.353  -6.735  -5.960  1.00  0.73           O  
ATOM   1111  CB  ALA A  75      21.684  -9.253  -4.045  1.00  0.73           C  
ATOM   1112  H   ALA A  75      23.620 -10.715  -4.741  1.00  0.73           H  
ATOM   1113  HA  ALA A  75      21.789  -9.172  -6.195  1.00  0.73           H  
ATOM   1114 1HB  ALA A  75      20.868  -8.542  -3.972  1.00  0.73           H  
ATOM   1115 2HB  ALA A  75      21.299 -10.257  -4.009  1.00  0.73           H  
ATOM   1116 3HB  ALA A  75      22.366  -9.107  -3.230  1.00  0.73           H  
ATOM   1117  N   GLN A  76      24.112  -7.434  -4.739  1.00  0.74           N  
ATOM   1118  CA  GLN A  76      24.710  -6.121  -4.698  1.00  0.74           C  
ATOM   1119  C   GLN A  76      25.418  -5.795  -6.017  1.00  0.74           C  
ATOM   1120  O   GLN A  76      25.262  -4.701  -6.568  1.00  0.74           O  
ATOM   1121  CB  GLN A  76      25.682  -6.050  -3.524  1.00  0.74           C  
ATOM   1122  CG  GLN A  76      24.996  -6.163  -2.167  1.00  0.74           C  
ATOM   1123  CD  GLN A  76      25.971  -6.114  -1.037  1.00  0.74           C  
ATOM   1124  OE1 GLN A  76      26.372  -5.043  -0.572  1.00  0.74           O  
ATOM   1125  NE2 GLN A  76      26.385  -7.279  -0.587  1.00  0.74           N  
ATOM   1126  H   GLN A  76      24.555  -8.218  -4.250  1.00  0.74           H  
ATOM   1127  HA  GLN A  76      23.919  -5.388  -4.542  1.00  0.74           H  
ATOM   1128 1HB  GLN A  76      26.405  -6.867  -3.606  1.00  0.74           H  
ATOM   1129 2HB  GLN A  76      26.234  -5.111  -3.559  1.00  0.74           H  
ATOM   1130 1HG  GLN A  76      24.293  -5.342  -2.053  1.00  0.74           H  
ATOM   1131 2HG  GLN A  76      24.465  -7.116  -2.119  1.00  0.74           H  
ATOM   1132 1HE2 GLN A  76      27.041  -7.326   0.168  1.00  0.74           H  
ATOM   1133 2HE2 GLN A  76      26.032  -8.122  -1.005  1.00  0.74           H  
ATOM   1134  N   GLU A  77      26.082  -6.782  -6.619  1.00  0.75           N  
ATOM   1135  CA  GLU A  77      26.795  -6.532  -7.869  1.00  0.75           C  
ATOM   1136  C   GLU A  77      25.848  -6.062  -8.968  1.00  0.75           C  
ATOM   1137  O   GLU A  77      26.236  -5.241  -9.800  1.00  0.75           O  
ATOM   1138  CB  GLU A  77      27.551  -7.785  -8.337  1.00  0.75           C  
ATOM   1139  CG  GLU A  77      28.797  -8.141  -7.495  1.00  0.75           C  
ATOM   1140  CD  GLU A  77      29.446  -9.452  -7.898  1.00  0.75           C  
ATOM   1141  OE1 GLU A  77      28.874 -10.167  -8.688  1.00  0.75           O  
ATOM   1142  OE2 GLU A  77      30.522  -9.729  -7.416  1.00  0.75           O  
ATOM   1143  H   GLU A  77      26.152  -7.692  -6.170  1.00  0.75           H  
ATOM   1144  HA  GLU A  77      27.523  -5.744  -7.694  1.00  0.75           H  
ATOM   1145 1HB  GLU A  77      26.877  -8.639  -8.309  1.00  0.75           H  
ATOM   1146 2HB  GLU A  77      27.868  -7.653  -9.370  1.00  0.75           H  
ATOM   1147 1HG  GLU A  77      29.528  -7.343  -7.612  1.00  0.75           H  
ATOM   1148 2HG  GLU A  77      28.521  -8.181  -6.449  1.00  0.75           H  
ATOM   1149  N   ARG A  78      24.618  -6.589  -8.981  1.00  0.75           N  
ATOM   1150  CA  ARG A  78      23.619  -6.197  -9.970  1.00  0.75           C  
ATOM   1151  C   ARG A  78      23.057  -4.784  -9.676  1.00  0.75           C  
ATOM   1152  O   ARG A  78      23.664  -3.878 -10.242  1.00  0.75           O  
ATOM   1153  CB  ARG A  78      22.523  -7.247 -10.014  1.00  0.75           C  
ATOM   1154  CG  ARG A  78      21.416  -7.028 -11.041  1.00  0.75           C  
ATOM   1155  CD  ARG A  78      21.927  -7.005 -12.436  1.00  0.75           C  
ATOM   1156  NE  ARG A  78      20.847  -6.912 -13.439  1.00  0.75           N  
ATOM   1157  CZ  ARG A  78      20.320  -7.944 -14.135  1.00  0.75           C  
ATOM   1158  NH1 ARG A  78      20.749  -9.181 -14.008  1.00  0.75           N  
ATOM   1159  NH2 ARG A  78      19.355  -7.670 -14.970  1.00  0.75           N  
ATOM   1160  H   ARG A  78      24.379  -7.306  -8.292  1.00  0.75           H  
ATOM   1161  HA  ARG A  78      24.099  -6.177 -10.947  1.00  0.75           H  
ATOM   1162 1HB  ARG A  78      22.969  -8.222 -10.215  1.00  0.75           H  
ATOM   1163 2HB  ARG A  78      22.056  -7.311  -9.028  1.00  0.75           H  
ATOM   1164 1HG  ARG A  78      20.681  -7.821 -10.956  1.00  0.75           H  
ATOM   1165 2HG  ARG A  78      20.955  -6.072 -10.859  1.00  0.75           H  
ATOM   1166 1HD  ARG A  78      22.578  -6.142 -12.561  1.00  0.75           H  
ATOM   1167 2HD  ARG A  78      22.492  -7.912 -12.629  1.00  0.75           H  
ATOM   1168  HE  ARG A  78      20.407  -5.999 -13.619  1.00  0.75           H  
ATOM   1169 1HH1 ARG A  78      21.500  -9.420 -13.345  1.00  0.75           H  
ATOM   1170 2HH1 ARG A  78      20.325  -9.915 -14.551  1.00  0.75           H  
ATOM   1171 1HH2 ARG A  78      19.050  -6.691 -15.034  1.00  0.75           H  
ATOM   1172 2HH2 ARG A  78      18.923  -8.398 -15.517  1.00  0.75           H  
ATOM   1173  N   PHE A  79      22.737  -4.612  -8.387  1.00  0.76           N  
ATOM   1174  CA  PHE A  79      21.730  -3.584  -8.110  1.00  0.76           C  
ATOM   1175  C   PHE A  79      22.297  -2.455  -7.253  1.00  0.76           C  
ATOM   1176  O   PHE A  79      21.701  -1.384  -7.131  1.00  0.76           O  
ATOM   1177  CB  PHE A  79      20.435  -4.127  -7.511  1.00  0.76           C  
ATOM   1178  CG  PHE A  79      19.583  -4.958  -8.450  1.00  0.76           C  
ATOM   1179  CD1 PHE A  79      19.316  -6.299  -8.258  1.00  0.76           C  
ATOM   1180  CD2 PHE A  79      19.031  -4.338  -9.559  1.00  0.76           C  
ATOM   1181  CE1 PHE A  79      18.496  -6.992  -9.177  1.00  0.76           C  
ATOM   1182  CE2 PHE A  79      18.243  -5.023 -10.455  1.00  0.76           C  
ATOM   1183  CZ  PHE A  79      17.974  -6.354 -10.261  1.00  0.76           C  
ATOM   1184  H   PHE A  79      23.550  -4.484  -7.776  1.00  0.76           H  
ATOM   1185  HA  PHE A  79      21.448  -3.140  -9.065  1.00  0.76           H  
ATOM   1186 1HB  PHE A  79      20.665  -4.725  -6.626  1.00  0.76           H  
ATOM   1187 2HB  PHE A  79      19.845  -3.290  -7.201  1.00  0.76           H  
ATOM   1188  HD1 PHE A  79      19.743  -6.802  -7.388  1.00  0.76           H  
ATOM   1189  HD2 PHE A  79      19.231  -3.277  -9.723  1.00  0.76           H  
ATOM   1190  HE1 PHE A  79      18.266  -8.038  -9.048  1.00  0.76           H  
ATOM   1191  HE2 PHE A  79      17.826  -4.503 -11.314  1.00  0.76           H  
ATOM   1192  HZ  PHE A  79      17.342  -6.898 -10.969  1.00  0.76           H  
ATOM   1193  N   GLY A  80      23.437  -2.727  -6.636  1.00  0.75           N  
ATOM   1194  CA  GLY A  80      24.171  -1.814  -5.756  1.00  0.75           C  
ATOM   1195  C   GLY A  80      23.861  -1.937  -4.260  1.00  0.75           C  
ATOM   1196  O   GLY A  80      24.618  -1.436  -3.428  1.00  0.75           O  
ATOM   1197  H   GLY A  80      23.860  -3.632  -6.795  1.00  0.75           H  
ATOM   1198 1HA  GLY A  80      25.238  -1.983  -5.907  1.00  0.75           H  
ATOM   1199 2HA  GLY A  80      23.978  -0.791  -6.076  1.00  0.75           H  
ATOM   1200  N   ARG A  81      22.757  -2.585  -3.910  1.00  0.73           N  
ATOM   1201  CA  ARG A  81      22.371  -2.742  -2.508  1.00  0.73           C  
ATOM   1202  C   ARG A  81      21.241  -3.753  -2.362  1.00  0.73           C  
ATOM   1203  O   ARG A  81      20.599  -4.110  -3.344  1.00  0.73           O  
ATOM   1204  CB  ARG A  81      21.909  -1.413  -1.900  1.00  0.73           C  
ATOM   1205  CG  ARG A  81      20.635  -0.848  -2.499  1.00  0.73           C  
ATOM   1206  CD  ARG A  81      20.299   0.479  -1.915  1.00  0.73           C  
ATOM   1207  NE  ARG A  81      18.995   0.935  -2.339  1.00  0.73           N  
ATOM   1208  CZ  ARG A  81      18.727   1.612  -3.480  1.00  0.73           C  
ATOM   1209  NH1 ARG A  81      19.705   1.924  -4.313  1.00  0.73           N  
ATOM   1210  NH2 ARG A  81      17.484   1.963  -3.768  1.00  0.73           N  
ATOM   1211  H   ARG A  81      22.172  -2.971  -4.636  1.00  0.73           H  
ATOM   1212  HA  ARG A  81      23.234  -3.102  -1.947  1.00  0.73           H  
ATOM   1213 1HB  ARG A  81      21.729  -1.550  -0.834  1.00  0.73           H  
ATOM   1214 2HB  ARG A  81      22.685  -0.657  -1.999  1.00  0.73           H  
ATOM   1215 1HG  ARG A  81      20.749  -0.736  -3.577  1.00  0.73           H  
ATOM   1216 2HG  ARG A  81      19.798  -1.526  -2.288  1.00  0.73           H  
ATOM   1217 1HD  ARG A  81      20.276   0.387  -0.830  1.00  0.73           H  
ATOM   1218 2HD  ARG A  81      21.041   1.222  -2.203  1.00  0.73           H  
ATOM   1219  HE  ARG A  81      18.211   0.689  -1.708  1.00  0.73           H  
ATOM   1220 1HH1 ARG A  81      20.656   1.657  -4.096  1.00  0.73           H  
ATOM   1221 2HH1 ARG A  81      19.503   2.424  -5.167  1.00  0.73           H  
ATOM   1222 1HH2 ARG A  81      16.727   1.732  -3.133  1.00  0.73           H  
ATOM   1223 2HH2 ARG A  81      17.284   2.458  -4.621  1.00  0.73           H  
ATOM   1224  N   ILE A  82      20.981  -4.174  -1.129  1.00  0.71           N  
ATOM   1225  CA  ILE A  82      19.789  -4.961  -0.803  1.00  0.71           C  
ATOM   1226  C   ILE A  82      18.995  -4.149   0.209  1.00  0.71           C  
ATOM   1227  O   ILE A  82      19.548  -3.763   1.238  1.00  0.71           O  
ATOM   1228  CB  ILE A  82      20.124  -6.317  -0.157  1.00  0.71           C  
ATOM   1229  CG1 ILE A  82      20.971  -7.162  -1.048  1.00  0.71           C  
ATOM   1230  CG2 ILE A  82      18.833  -7.081   0.180  1.00  0.71           C  
ATOM   1231  CD1 ILE A  82      21.454  -8.383  -0.338  1.00  0.71           C  
ATOM   1232  H   ILE A  82      21.590  -3.889  -0.378  1.00  0.71           H  
ATOM   1233  HA  ILE A  82      19.180  -5.111  -1.694  1.00  0.71           H  
ATOM   1234  HB  ILE A  82      20.681  -6.147   0.766  1.00  0.71           H  
ATOM   1235 1HG1 ILE A  82      20.389  -7.458  -1.917  1.00  0.71           H  
ATOM   1236 2HG1 ILE A  82      21.837  -6.592  -1.386  1.00  0.71           H  
ATOM   1237 1HG2 ILE A  82      19.075  -8.029   0.654  1.00  0.71           H  
ATOM   1238 2HG2 ILE A  82      18.226  -6.490   0.859  1.00  0.71           H  
ATOM   1239 3HG2 ILE A  82      18.264  -7.271  -0.735  1.00  0.71           H  
ATOM   1240 1HD1 ILE A  82      22.060  -8.975  -1.006  1.00  0.71           H  
ATOM   1241 2HD1 ILE A  82      22.043  -8.083   0.529  1.00  0.71           H  
ATOM   1242 3HD1 ILE A  82      20.599  -8.970  -0.009  1.00  0.71           H  
ATOM   1243  N   ASP A  83      17.726  -3.867  -0.077  1.00  0.69           N  
ATOM   1244  CA  ASP A  83      16.898  -3.102   0.851  1.00  0.69           C  
ATOM   1245  C   ASP A  83      16.055  -4.055   1.687  1.00  0.69           C  
ATOM   1246  O   ASP A  83      15.822  -3.831   2.879  1.00  0.69           O  
ATOM   1247  CB  ASP A  83      15.947  -2.183   0.093  1.00  0.69           C  
ATOM   1248  CG  ASP A  83      16.614  -1.108  -0.778  1.00  0.69           C  
ATOM   1249  OD1 ASP A  83      17.369  -0.302  -0.311  1.00  0.69           O  
ATOM   1250  OD2 ASP A  83      16.359  -1.127  -1.955  1.00  0.69           O  
ATOM   1251  H   ASP A  83      17.302  -4.218  -0.932  1.00  0.69           H  
ATOM   1252  HA  ASP A  83      17.537  -2.520   1.516  1.00  0.69           H  
ATOM   1253 1HB  ASP A  83      15.294  -2.794  -0.533  1.00  0.69           H  
ATOM   1254 2HB  ASP A  83      15.321  -1.679   0.811  1.00  0.69           H  
ATOM   1255  N   SER A  84      15.609  -5.133   1.053  1.00  0.68           N  
ATOM   1256  CA  SER A  84      14.772  -6.093   1.745  1.00  0.68           C  
ATOM   1257  C   SER A  84      15.157  -7.518   1.382  1.00  0.68           C  
ATOM   1258  O   SER A  84      15.716  -7.769   0.315  1.00  0.68           O  
ATOM   1259  CB  SER A  84      13.327  -5.830   1.458  1.00  0.68           C  
ATOM   1260  OG  SER A  84      12.994  -4.517   1.809  1.00  0.68           O  
ATOM   1261  H   SER A  84      15.826  -5.263   0.065  1.00  0.68           H  
ATOM   1262  HA  SER A  84      14.909  -5.965   2.810  1.00  0.68           H  
ATOM   1263 1HB  SER A  84      13.085  -6.021   0.412  1.00  0.68           H  
ATOM   1264 2HB  SER A  84      12.750  -6.499   2.068  1.00  0.68           H  
ATOM   1265  HG  SER A  84      12.071  -4.572   2.125  1.00  0.68           H  
ATOM   1266  N   ALA A  85      14.820  -8.459   2.233  1.00  0.69           N  
ATOM   1267  CA  ALA A  85      15.112  -9.836   1.906  1.00  0.69           C  
ATOM   1268  C   ALA A  85      14.125 -10.798   2.527  1.00  0.69           C  
ATOM   1269  O   ALA A  85      13.492 -10.499   3.541  1.00  0.69           O  
ATOM   1270  CB  ALA A  85      16.518 -10.181   2.362  1.00  0.69           C  
ATOM   1271  H   ALA A  85      14.401  -8.200   3.123  1.00  0.69           H  
ATOM   1272  HA  ALA A  85      15.046  -9.944   0.827  1.00  0.69           H  
ATOM   1273 1HB  ALA A  85      16.726 -11.171   2.073  1.00  0.69           H  
ATOM   1274 2HB  ALA A  85      17.232  -9.510   1.888  1.00  0.69           H  
ATOM   1275 3HB  ALA A  85      16.589 -10.086   3.438  1.00  0.69           H  
ATOM   1276  N   ALA A  86      14.027 -11.966   1.924  1.00  0.73           N  
ATOM   1277  CA  ALA A  86      13.201 -13.030   2.440  1.00  0.73           C  
ATOM   1278  C   ALA A  86      13.934 -14.342   2.319  1.00  0.73           C  
ATOM   1279  O   ALA A  86      14.665 -14.576   1.349  1.00  0.73           O  
ATOM   1280  CB  ALA A  86      11.882 -13.118   1.684  1.00  0.73           C  
ATOM   1281  H   ALA A  86      14.551 -12.112   1.065  1.00  0.73           H  
ATOM   1282  HA  ALA A  86      13.011 -12.829   3.484  1.00  0.73           H  
ATOM   1283 1HB  ALA A  86      11.282 -13.921   2.111  1.00  0.73           H  
ATOM   1284 2HB  ALA A  86      11.353 -12.176   1.782  1.00  0.73           H  
ATOM   1285 3HB  ALA A  86      12.074 -13.322   0.632  1.00  0.73           H  
ATOM   1286  N   ALA A  87      13.693 -15.218   3.276  1.00  0.79           N  
ATOM   1287  CA  ALA A  87      14.325 -16.515   3.233  1.00  0.79           C  
ATOM   1288  C   ALA A  87      13.340 -17.621   3.468  1.00  0.79           C  
ATOM   1289  O   ALA A  87      12.419 -17.530   4.281  1.00  0.79           O  
ATOM   1290  CB  ALA A  87      15.424 -16.610   4.283  1.00  0.79           C  
ATOM   1291  H   ALA A  87      13.090 -14.946   4.054  1.00  0.79           H  
ATOM   1292  HA  ALA A  87      14.759 -16.654   2.244  1.00  0.79           H  
ATOM   1293 1HB  ALA A  87      15.908 -17.587   4.221  1.00  0.79           H  
ATOM   1294 2HB  ALA A  87      16.128 -15.857   4.104  1.00  0.79           H  
ATOM   1295 3HB  ALA A  87      14.996 -16.480   5.275  1.00  0.79           H  
ATOM   1296  N   PHE A  88      13.602 -18.698   2.780  1.00  0.88           N  
ATOM   1297  CA  PHE A  88      12.892 -19.938   2.909  1.00  0.88           C  
ATOM   1298  C   PHE A  88      13.856 -21.048   2.636  1.00  0.88           C  
ATOM   1299  O   PHE A  88      14.677 -20.946   1.732  1.00  0.88           O  
ATOM   1300  CB  PHE A  88      11.700 -20.026   1.969  1.00  0.88           C  
ATOM   1301  CG  PHE A  88      11.088 -21.415   1.986  1.00  0.88           C  
ATOM   1302  CD1 PHE A  88      10.382 -21.889   3.085  1.00  0.88           C  
ATOM   1303  CD2 PHE A  88      11.247 -22.258   0.889  1.00  0.88           C  
ATOM   1304  CE1 PHE A  88       9.871 -23.166   3.092  1.00  0.88           C  
ATOM   1305  CE2 PHE A  88      10.734 -23.530   0.897  1.00  0.88           C  
ATOM   1306  CZ  PHE A  88      10.052 -23.989   1.999  1.00  0.88           C  
ATOM   1307  H   PHE A  88      14.361 -18.665   2.113  1.00  0.88           H  
ATOM   1308  HA  PHE A  88      12.533 -20.038   3.934  1.00  0.88           H  
ATOM   1309 1HB  PHE A  88      10.939 -19.305   2.270  1.00  0.88           H  
ATOM   1310 2HB  PHE A  88      12.009 -19.792   0.945  1.00  0.88           H  
ATOM   1311  HD1 PHE A  88      10.248 -21.252   3.951  1.00  0.88           H  
ATOM   1312  HD2 PHE A  88      11.793 -21.899   0.013  1.00  0.88           H  
ATOM   1313  HE1 PHE A  88       9.323 -23.529   3.962  1.00  0.88           H  
ATOM   1314  HE2 PHE A  88      10.868 -24.178   0.031  1.00  0.88           H  
ATOM   1315  HZ  PHE A  88       9.644 -25.004   2.001  1.00  0.88           H  
ATOM   1316  N   SER A  89      13.794 -22.057   3.476  1.00  0.99           N  
ATOM   1317  CA  SER A  89      14.601 -23.253   3.381  1.00  0.99           C  
ATOM   1318  C   SER A  89      14.049 -24.281   4.358  1.00  0.99           C  
ATOM   1319  O   SER A  89      13.269 -23.918   5.253  1.00  0.99           O  
ATOM   1320  CB  SER A  89      16.044 -22.920   3.676  1.00  0.99           C  
ATOM   1321  OG  SER A  89      16.192 -22.487   4.995  1.00  0.99           O  
ATOM   1322  H   SER A  89      13.104 -22.014   4.208  1.00  0.99           H  
ATOM   1323  HA  SER A  89      14.530 -23.651   2.365  1.00  0.99           H  
ATOM   1324 1HB  SER A  89      16.663 -23.799   3.515  1.00  0.99           H  
ATOM   1325 2HB  SER A  89      16.399 -22.152   2.994  1.00  0.99           H  
ATOM   1326  HG  SER A  89      16.323 -23.296   5.524  1.00  0.99           H  
ATOM   1327  N   GLY A  90      14.475 -25.536   4.231  1.00  1.11           N  
ATOM   1328  CA  GLY A  90      14.123 -26.527   5.241  1.00  1.11           C  
ATOM   1329  C   GLY A  90      13.750 -27.893   4.712  1.00  1.11           C  
ATOM   1330  O   GLY A  90      13.497 -28.082   3.522  1.00  1.11           O  
ATOM   1331  H   GLY A  90      15.077 -25.785   3.459  1.00  1.11           H  
ATOM   1332 1HA  GLY A  90      14.957 -26.644   5.922  1.00  1.11           H  
ATOM   1333 2HA  GLY A  90      13.304 -26.151   5.840  1.00  1.11           H  
ATOM   1334  N   ARG A  91      13.717 -28.838   5.640  1.00  1.25           N  
ATOM   1335  CA  ARG A  91      13.378 -30.231   5.413  1.00  1.25           C  
ATOM   1336  C   ARG A  91      12.501 -30.742   6.528  1.00  1.25           C  
ATOM   1337  O   ARG A  91      12.811 -30.533   7.696  1.00  1.25           O  
ATOM   1338  CB  ARG A  91      14.612 -31.114   5.380  1.00  1.25           C  
ATOM   1339  CG  ARG A  91      14.273 -32.585   5.214  1.00  1.25           C  
ATOM   1340  CD  ARG A  91      15.439 -33.456   5.192  1.00  1.25           C  
ATOM   1341  NE  ARG A  91      15.023 -34.843   5.212  1.00  1.25           N  
ATOM   1342  CZ  ARG A  91      15.853 -35.894   5.221  1.00  1.25           C  
ATOM   1343  NH1 ARG A  91      17.149 -35.704   5.181  1.00  1.25           N  
ATOM   1344  NH2 ARG A  91      15.362 -37.122   5.278  1.00  1.25           N  
ATOM   1345  H   ARG A  91      13.950 -28.564   6.586  1.00  1.25           H  
ATOM   1346  HA  ARG A  91      12.838 -30.318   4.470  1.00  1.25           H  
ATOM   1347 1HB  ARG A  91      15.261 -30.819   4.557  1.00  1.25           H  
ATOM   1348 2HB  ARG A  91      15.177 -31.000   6.305  1.00  1.25           H  
ATOM   1349 1HG  ARG A  91      13.665 -32.912   6.050  1.00  1.25           H  
ATOM   1350 2HG  ARG A  91      13.720 -32.730   4.287  1.00  1.25           H  
ATOM   1351 1HD  ARG A  91      16.032 -33.282   4.294  1.00  1.25           H  
ATOM   1352 2HD  ARG A  91      16.046 -33.269   6.080  1.00  1.25           H  
ATOM   1353  HE  ARG A  91      14.026 -35.029   5.252  1.00  1.25           H  
ATOM   1354 1HH1 ARG A  91      17.531 -34.751   5.144  1.00  1.25           H  
ATOM   1355 2HH1 ARG A  91      17.774 -36.498   5.198  1.00  1.25           H  
ATOM   1356 1HH2 ARG A  91      14.362 -37.263   5.316  1.00  1.25           H  
ATOM   1357 2HH2 ARG A  91      15.989 -37.921   5.295  1.00  1.25           H  
ATOM   1358  N   VAL A  92      11.425 -31.423   6.175  1.00  1.39           N  
ATOM   1359  CA  VAL A  92      10.558 -31.991   7.187  1.00  1.39           C  
ATOM   1360  C   VAL A  92      10.869 -33.461   7.366  1.00  1.39           C  
ATOM   1361  O   VAL A  92      10.965 -34.210   6.392  1.00  1.39           O  
ATOM   1362  CB  VAL A  92       9.072 -31.850   6.811  1.00  1.39           C  
ATOM   1363  CG1 VAL A  92       8.205 -32.490   7.899  1.00  1.39           C  
ATOM   1364  CG2 VAL A  92       8.718 -30.409   6.638  1.00  1.39           C  
ATOM   1365  H   VAL A  92      11.208 -31.553   5.197  1.00  1.39           H  
ATOM   1366  HA  VAL A  92      10.730 -31.482   8.132  1.00  1.39           H  
ATOM   1367  HB  VAL A  92       8.887 -32.382   5.878  1.00  1.39           H  
ATOM   1368 1HG1 VAL A  92       7.155 -32.400   7.629  1.00  1.39           H  
ATOM   1369 2HG1 VAL A  92       8.455 -33.544   8.003  1.00  1.39           H  
ATOM   1370 3HG1 VAL A  92       8.381 -31.980   8.849  1.00  1.39           H  
ATOM   1371 1HG2 VAL A  92       7.667 -30.317   6.366  1.00  1.39           H  
ATOM   1372 2HG2 VAL A  92       8.887 -29.918   7.558  1.00  1.39           H  
ATOM   1373 3HG2 VAL A  92       9.335 -29.964   5.859  1.00  1.39           H  
ATOM   1374  N   VAL A  93      11.053 -33.852   8.609  1.00  1.54           N  
ATOM   1375  CA  VAL A  93      11.293 -35.231   8.975  1.00  1.54           C  
ATOM   1376  C   VAL A  93      10.174 -35.639   9.916  1.00  1.54           C  
ATOM   1377  O   VAL A  93       9.863 -34.903  10.853  1.00  1.54           O  
ATOM   1378  CB  VAL A  93      12.680 -35.391   9.613  1.00  1.54           C  
ATOM   1379  CG1 VAL A  93      12.889 -36.784  10.060  1.00  1.54           C  
ATOM   1380  CG2 VAL A  93      13.740 -35.050   8.583  1.00  1.54           C  
ATOM   1381  H   VAL A  93      10.990 -33.158   9.338  1.00  1.54           H  
ATOM   1382  HA  VAL A  93      11.248 -35.855   8.082  1.00  1.54           H  
ATOM   1383  HB  VAL A  93      12.759 -34.731  10.474  1.00  1.54           H  
ATOM   1384 1HG1 VAL A  93      13.878 -36.859  10.499  1.00  1.54           H  
ATOM   1385 2HG1 VAL A  93      12.131 -37.045  10.798  1.00  1.54           H  
ATOM   1386 3HG1 VAL A  93      12.815 -37.460   9.210  1.00  1.54           H  
ATOM   1387 1HG2 VAL A  93      14.732 -35.160   9.023  1.00  1.54           H  
ATOM   1388 2HG2 VAL A  93      13.646 -35.724   7.736  1.00  1.54           H  
ATOM   1389 3HG2 VAL A  93      13.603 -34.034   8.243  1.00  1.54           H  
ATOM   1390  N   THR A  94       9.552 -36.779   9.640  1.00  1.68           N  
ATOM   1391  CA  THR A  94       8.421 -37.251  10.434  1.00  1.68           C  
ATOM   1392  C   THR A  94       8.769 -38.467  11.285  1.00  1.68           C  
ATOM   1393  O   THR A  94       9.431 -39.402  10.829  1.00  1.68           O  
ATOM   1394  CB  THR A  94       7.211 -37.568   9.531  1.00  1.68           C  
ATOM   1395  OG1 THR A  94       6.816 -36.380   8.830  1.00  1.68           O  
ATOM   1396  CG2 THR A  94       6.027 -38.063  10.366  1.00  1.68           C  
ATOM   1397  H   THR A  94       9.867 -37.329   8.854  1.00  1.68           H  
ATOM   1398  HA  THR A  94       8.123 -36.453  11.117  1.00  1.68           H  
ATOM   1399  HB  THR A  94       7.485 -38.334   8.809  1.00  1.68           H  
ATOM   1400  HG1 THR A  94       6.689 -35.667   9.466  1.00  1.68           H  
ATOM   1401 1HG2 THR A  94       5.185 -38.269   9.708  1.00  1.68           H  
ATOM   1402 2HG2 THR A  94       6.295 -38.972  10.894  1.00  1.68           H  
ATOM   1403 3HG2 THR A  94       5.745 -37.293  11.088  1.00  1.68           H  
ATOM   1404  N   GLY A  95       8.322 -38.411  12.530  1.00  1.78           N  
ATOM   1405  CA  GLY A  95       8.503 -39.428  13.550  1.00  1.78           C  
ATOM   1406  C   GLY A  95       8.642 -38.693  14.871  1.00  1.78           C  
ATOM   1407  O   GLY A  95       8.991 -37.516  14.875  1.00  1.78           O  
ATOM   1408  H   GLY A  95       7.781 -37.592  12.790  1.00  1.78           H  
ATOM   1409 1HA  GLY A  95       7.644 -40.098  13.572  1.00  1.78           H  
ATOM   1410 2HA  GLY A  95       9.394 -40.017  13.339  1.00  1.78           H  
ATOM   1411  N   LYS A  96       8.424 -39.370  15.998  1.00  1.79           N  
ATOM   1412  CA  LYS A  96       8.576 -38.672  17.266  1.00  1.79           C  
ATOM   1413  C   LYS A  96       9.925 -37.918  17.383  1.00  1.79           C  
ATOM   1414  O   LYS A  96       9.869 -36.693  17.528  1.00  1.79           O  
ATOM   1415  CB  LYS A  96       8.307 -39.632  18.434  1.00  1.79           C  
ATOM   1416  CG  LYS A  96       8.490 -39.033  19.820  1.00  1.79           C  
ATOM   1417  CD  LYS A  96       8.183 -40.060  20.905  1.00  1.79           C  
ATOM   1418  CE  LYS A  96       8.414 -39.491  22.297  1.00  1.79           C  
ATOM   1419  NZ  LYS A  96       8.112 -40.491  23.358  1.00  1.79           N  
ATOM   1420  H   LYS A  96       8.144 -40.340  15.972  1.00  1.79           H  
ATOM   1421  HA  LYS A  96       7.797 -37.912  17.315  1.00  1.79           H  
ATOM   1422 1HB  LYS A  96       7.254 -39.910  18.389  1.00  1.79           H  
ATOM   1423 2HB  LYS A  96       8.841 -40.548  18.350  1.00  1.79           H  
ATOM   1424 1HG  LYS A  96       9.522 -38.692  19.932  1.00  1.79           H  
ATOM   1425 2HG  LYS A  96       7.828 -38.175  19.939  1.00  1.79           H  
ATOM   1426 1HD  LYS A  96       7.145 -40.382  20.818  1.00  1.79           H  
ATOM   1427 2HD  LYS A  96       8.828 -40.929  20.769  1.00  1.79           H  
ATOM   1428 1HE  LYS A  96       9.455 -39.183  22.389  1.00  1.79           H  
ATOM   1429 2HE  LYS A  96       7.773 -38.622  22.438  1.00  1.79           H  
ATOM   1430 1HZ  LYS A  96       8.276 -40.080  24.266  1.00  1.79           H  
ATOM   1431 2HZ  LYS A  96       7.145 -40.776  23.287  1.00  1.79           H  
ATOM   1432 3HZ  LYS A  96       8.709 -41.297  23.242  1.00  1.79           H  
ATOM   1433  N   PHE A  97      11.136 -38.546  17.249  1.00  1.71           N  
ATOM   1434  CA  PHE A  97      11.493 -39.981  17.202  1.00  1.71           C  
ATOM   1435  C   PHE A  97      12.895 -40.187  17.747  1.00  1.71           C  
ATOM   1436  O   PHE A  97      13.723 -39.282  17.731  1.00  1.71           O  
ATOM   1437  CB  PHE A  97      11.376 -40.621  15.809  1.00  1.71           C  
ATOM   1438  CG  PHE A  97      12.149 -40.036  14.683  1.00  1.71           C  
ATOM   1439  CD1 PHE A  97      12.795 -40.883  13.826  1.00  1.71           C  
ATOM   1440  CD2 PHE A  97      12.218 -38.665  14.449  1.00  1.71           C  
ATOM   1441  CE1 PHE A  97      13.493 -40.416  12.759  1.00  1.71           C  
ATOM   1442  CE2 PHE A  97      12.930 -38.186  13.376  1.00  1.71           C  
ATOM   1443  CZ  PHE A  97      13.572 -39.076  12.529  1.00  1.71           C  
ATOM   1444  H   PHE A  97      11.924 -37.917  17.221  1.00  1.71           H  
ATOM   1445  HA  PHE A  97      10.853 -40.535  17.862  1.00  1.71           H  
ATOM   1446 1HB  PHE A  97      11.748 -41.639  15.915  1.00  1.71           H  
ATOM   1447 2HB  PHE A  97      10.391 -40.755  15.509  1.00  1.71           H  
ATOM   1448  HD1 PHE A  97      12.729 -41.945  14.000  1.00  1.71           H  
ATOM   1449  HD2 PHE A  97      11.704 -37.970  15.111  1.00  1.71           H  
ATOM   1450  HE1 PHE A  97      13.996 -41.116  12.089  1.00  1.71           H  
ATOM   1451  HE2 PHE A  97      12.988 -37.112  13.190  1.00  1.71           H  
ATOM   1452  HZ  PHE A  97      14.143 -38.721  11.680  1.00  1.71           H  
ATOM   1453  N   LEU A  98      13.168 -41.410  18.194  1.00  1.56           N  
ATOM   1454  CA  LEU A  98      14.485 -41.756  18.716  1.00  1.56           C  
ATOM   1455  C   LEU A  98      15.350 -42.503  17.709  1.00  1.56           C  
ATOM   1456  O   LEU A  98      16.479 -42.880  18.013  1.00  1.56           O  
ATOM   1457  CB  LEU A  98      14.315 -42.603  19.972  1.00  1.56           C  
ATOM   1458  CG  LEU A  98      13.546 -41.914  21.106  1.00  1.56           C  
ATOM   1459  CD1 LEU A  98      13.401 -42.872  22.273  1.00  1.56           C  
ATOM   1460  CD2 LEU A  98      14.284 -40.648  21.509  1.00  1.56           C  
ATOM   1461  H   LEU A  98      12.451 -42.121  18.189  1.00  1.56           H  
ATOM   1462  HA  LEU A  98      14.999 -40.835  18.987  1.00  1.56           H  
ATOM   1463 1HB  LEU A  98      13.785 -43.519  19.706  1.00  1.56           H  
ATOM   1464 2HB  LEU A  98      15.301 -42.873  20.347  1.00  1.56           H  
ATOM   1465  HG  LEU A  98      12.545 -41.651  20.763  1.00  1.56           H  
ATOM   1466 1HD1 LEU A  98      12.847 -42.388  23.076  1.00  1.56           H  
ATOM   1467 2HD1 LEU A  98      12.864 -43.763  21.948  1.00  1.56           H  
ATOM   1468 3HD1 LEU A  98      14.389 -43.157  22.635  1.00  1.56           H  
ATOM   1469 1HD2 LEU A  98      13.740 -40.149  22.312  1.00  1.56           H  
ATOM   1470 2HD2 LEU A  98      15.284 -40.906  21.856  1.00  1.56           H  
ATOM   1471 3HD2 LEU A  98      14.358 -39.979  20.650  1.00  1.56           H  
ATOM   1472  N   ASP A  99      14.818 -42.703  16.508  1.00  1.37           N  
ATOM   1473  CA  ASP A  99      15.523 -43.439  15.464  1.00  1.37           C  
ATOM   1474  C   ASP A  99      16.168 -42.502  14.449  1.00  1.37           C  
ATOM   1475  O   ASP A  99      16.620 -42.935  13.389  1.00  1.37           O  
ATOM   1476  CB  ASP A  99      14.563 -44.387  14.741  1.00  1.37           C  
ATOM   1477  CG  ASP A  99      14.012 -45.484  15.647  1.00  1.37           C  
ATOM   1478  OD1 ASP A  99      14.763 -46.049  16.402  1.00  1.37           O  
ATOM   1479  OD2 ASP A  99      12.832 -45.732  15.582  1.00  1.37           O  
ATOM   1480  H   ASP A  99      13.895 -42.345  16.320  1.00  1.37           H  
ATOM   1481  HA  ASP A  99      16.312 -44.030  15.928  1.00  1.37           H  
ATOM   1482 1HB  ASP A  99      13.738 -43.836  14.330  1.00  1.37           H  
ATOM   1483 2HB  ASP A  99      15.084 -44.856  13.907  1.00  1.37           H  
ATOM   1484  N   SER A 100      16.178 -41.212  14.761  1.00  1.20           N  
ATOM   1485  CA  SER A 100      16.754 -40.215  13.872  1.00  1.20           C  
ATOM   1486  C   SER A 100      18.233 -40.490  13.695  1.00  1.20           C  
ATOM   1487  O   SER A 100      18.930 -40.762  14.676  1.00  1.20           O  
ATOM   1488  CB  SER A 100      16.553 -38.831  14.458  1.00  1.20           C  
ATOM   1489  OG  SER A 100      17.127 -37.868  13.637  1.00  1.20           O  
ATOM   1490  H   SER A 100      15.792 -40.920  15.646  1.00  1.20           H  
ATOM   1491  HA  SER A 100      16.283 -40.280  12.893  1.00  1.20           H  
ATOM   1492 1HB  SER A 100      15.502 -38.626  14.600  1.00  1.20           H  
ATOM   1493 2HB  SER A 100      17.023 -38.793  15.438  1.00  1.20           H  
ATOM   1494  HG  SER A 100      18.012 -38.205  13.412  1.00  1.20           H  
ATOM   1495  N   THR A 101      18.735 -40.383  12.469  1.00  1.06           N  
ATOM   1496  CA  THR A 101      20.161 -40.598  12.266  1.00  1.06           C  
ATOM   1497  C   THR A 101      20.889 -39.281  12.353  1.00  1.06           C  
ATOM   1498  O   THR A 101      20.252 -38.230  12.289  1.00  1.06           O  
ATOM   1499  CB  THR A 101      20.423 -41.221  10.900  1.00  1.06           C  
ATOM   1500  OG1 THR A 101      20.033 -40.288   9.880  1.00  1.06           O  
ATOM   1501  CG2 THR A 101      19.603 -42.485  10.752  1.00  1.06           C  
ATOM   1502  H   THR A 101      18.138 -40.168  11.652  1.00  1.06           H  
ATOM   1503  HA  THR A 101      20.538 -41.262  13.044  1.00  1.06           H  
ATOM   1504  HB  THR A 101      21.482 -41.449  10.793  1.00  1.06           H  
ATOM   1505  HG1 THR A 101      19.045 -40.235   9.858  1.00  1.06           H  
ATOM   1506 1HG2 THR A 101      19.779 -42.926   9.772  1.00  1.06           H  
ATOM   1507 2HG2 THR A 101      19.886 -43.196  11.528  1.00  1.06           H  
ATOM   1508 3HG2 THR A 101      18.542 -42.239  10.854  1.00  1.06           H  
ATOM   1509  N   LEU A 102      22.217 -39.311  12.420  1.00  0.97           N  
ATOM   1510  CA  LEU A 102      22.952 -38.055  12.448  1.00  0.97           C  
ATOM   1511  C   LEU A 102      22.706 -37.279  11.168  1.00  0.97           C  
ATOM   1512  O   LEU A 102      22.557 -36.058  11.191  1.00  0.97           O  
ATOM   1513  CB  LEU A 102      24.451 -38.308  12.600  1.00  0.97           C  
ATOM   1514  CG  LEU A 102      24.904 -38.872  13.942  1.00  0.97           C  
ATOM   1515  CD1 LEU A 102      26.382 -39.214  13.864  1.00  0.97           C  
ATOM   1516  CD2 LEU A 102      24.640 -37.851  15.025  1.00  0.97           C  
ATOM   1517  H   LEU A 102      22.706 -40.194  12.470  1.00  0.97           H  
ATOM   1518  HA  LEU A 102      22.603 -37.462  13.287  1.00  0.97           H  
ATOM   1519 1HB  LEU A 102      24.768 -39.000  11.822  1.00  0.97           H  
ATOM   1520 2HB  LEU A 102      24.975 -37.366  12.448  1.00  0.97           H  
ATOM   1521  HG  LEU A 102      24.354 -39.787  14.163  1.00  0.97           H  
ATOM   1522 1HD1 LEU A 102      26.713 -39.624  14.818  1.00  0.97           H  
ATOM   1523 2HD1 LEU A 102      26.544 -39.952  13.077  1.00  0.97           H  
ATOM   1524 3HD1 LEU A 102      26.951 -38.313  13.639  1.00  0.97           H  
ATOM   1525 1HD2 LEU A 102      24.961 -38.249  15.989  1.00  0.97           H  
ATOM   1526 2HD2 LEU A 102      25.192 -36.936  14.808  1.00  0.97           H  
ATOM   1527 3HD2 LEU A 102      23.587 -37.637  15.059  1.00  0.97           H  
ATOM   1528  N   GLU A 103      22.603 -37.999  10.052  1.00  0.93           N  
ATOM   1529  CA  GLU A 103      22.366 -37.370   8.765  1.00  0.93           C  
ATOM   1530  C   GLU A 103      21.024 -36.643   8.755  1.00  0.93           C  
ATOM   1531  O   GLU A 103      20.921 -35.549   8.194  1.00  0.93           O  
ATOM   1532  CB  GLU A 103      22.439 -38.400   7.635  1.00  0.93           C  
ATOM   1533  CG  GLU A 103      23.853 -38.947   7.382  1.00  0.93           C  
ATOM   1534  CD  GLU A 103      23.931 -39.970   6.259  1.00  0.93           C  
ATOM   1535  OE1 GLU A 103      22.909 -40.347   5.738  1.00  0.93           O  
ATOM   1536  OE2 GLU A 103      25.025 -40.368   5.929  1.00  0.93           O  
ATOM   1537  H   GLU A 103      22.701 -39.002  10.101  1.00  0.93           H  
ATOM   1538  HA  GLU A 103      23.148 -36.630   8.598  1.00  0.93           H  
ATOM   1539 1HB  GLU A 103      21.785 -39.242   7.871  1.00  0.93           H  
ATOM   1540 2HB  GLU A 103      22.077 -37.952   6.711  1.00  0.93           H  
ATOM   1541 1HG  GLU A 103      24.510 -38.111   7.140  1.00  0.93           H  
ATOM   1542 2HG  GLU A 103      24.218 -39.400   8.304  1.00  0.93           H  
ATOM   1543  N   ASP A 104      20.014 -37.185   9.449  1.00  0.91           N  
ATOM   1544  CA  ASP A 104      18.709 -36.518   9.448  1.00  0.91           C  
ATOM   1545  C   ASP A 104      18.750 -35.327  10.391  1.00  0.91           C  
ATOM   1546  O   ASP A 104      18.197 -34.267  10.082  1.00  0.91           O  
ATOM   1547  CB  ASP A 104      17.606 -37.435   9.992  1.00  0.91           C  
ATOM   1548  CG  ASP A 104      17.321 -38.659   9.170  1.00  0.91           C  
ATOM   1549  OD1 ASP A 104      17.063 -38.550   7.991  1.00  0.91           O  
ATOM   1550  OD2 ASP A 104      17.398 -39.745   9.753  1.00  0.91           O  
ATOM   1551  H   ASP A 104      20.137 -38.099   9.891  1.00  0.91           H  
ATOM   1552  HA  ASP A 104      18.471 -36.179   8.441  1.00  0.91           H  
ATOM   1553 1HB  ASP A 104      17.886 -37.754  10.998  1.00  0.91           H  
ATOM   1554 2HB  ASP A 104      16.683 -36.862  10.090  1.00  0.91           H  
ATOM   1555  N   LEU A 105      19.461 -35.471  11.512  1.00  0.91           N  
ATOM   1556  CA  LEU A 105      19.518 -34.388  12.475  1.00  0.91           C  
ATOM   1557  C   LEU A 105      20.204 -33.190  11.840  1.00  0.91           C  
ATOM   1558  O   LEU A 105      19.714 -32.061  11.940  1.00  0.91           O  
ATOM   1559  CB  LEU A 105      20.320 -34.812  13.716  1.00  0.91           C  
ATOM   1560  CG  LEU A 105      19.706 -35.918  14.605  1.00  0.91           C  
ATOM   1561  CD1 LEU A 105      20.692 -36.321  15.663  1.00  0.91           C  
ATOM   1562  CD2 LEU A 105      18.451 -35.447  15.204  1.00  0.91           C  
ATOM   1563  H   LEU A 105      19.918 -36.361  11.714  1.00  0.91           H  
ATOM   1564  HA  LEU A 105      18.510 -34.115  12.764  1.00  0.91           H  
ATOM   1565 1HB  LEU A 105      21.296 -35.166  13.384  1.00  0.91           H  
ATOM   1566 2HB  LEU A 105      20.474 -33.933  14.338  1.00  0.91           H  
ATOM   1567  HG  LEU A 105      19.499 -36.779  14.005  1.00  0.91           H  
ATOM   1568 1HD1 LEU A 105      20.265 -37.118  16.273  1.00  0.91           H  
ATOM   1569 2HD1 LEU A 105      21.582 -36.673  15.189  1.00  0.91           H  
ATOM   1570 3HD1 LEU A 105      20.927 -35.465  16.292  1.00  0.91           H  
ATOM   1571 1HD2 LEU A 105      18.019 -36.238  15.815  1.00  0.91           H  
ATOM   1572 2HD2 LEU A 105      18.638 -34.570  15.820  1.00  0.91           H  
ATOM   1573 3HD2 LEU A 105      17.783 -35.205  14.405  1.00  0.91           H  
ATOM   1574  N   HIS A 106      21.285 -33.458  11.095  1.00  0.90           N  
ATOM   1575  CA  HIS A 106      22.037 -32.403  10.440  1.00  0.90           C  
ATOM   1576  C   HIS A 106      21.277 -31.829   9.267  1.00  0.90           C  
ATOM   1577  O   HIS A 106      21.230 -30.618   9.102  1.00  0.90           O  
ATOM   1578  CB  HIS A 106      23.400 -32.904   9.938  1.00  0.90           C  
ATOM   1579  CG  HIS A 106      24.414 -33.172  11.017  1.00  0.90           C  
ATOM   1580  ND1 HIS A 106      24.885 -32.179  11.857  1.00  0.90           N  
ATOM   1581  CD2 HIS A 106      25.076 -34.304  11.368  1.00  0.90           C  
ATOM   1582  CE1 HIS A 106      25.775 -32.698  12.689  1.00  0.90           C  
ATOM   1583  NE2 HIS A 106      25.908 -33.982  12.412  1.00  0.90           N  
ATOM   1584  H   HIS A 106      21.624 -34.418  11.034  1.00  0.90           H  
ATOM   1585  HA  HIS A 106      22.216 -31.594  11.145  1.00  0.90           H  
ATOM   1586 1HB  HIS A 106      23.249 -33.835   9.384  1.00  0.90           H  
ATOM   1587 2HB  HIS A 106      23.817 -32.181   9.245  1.00  0.90           H  
ATOM   1588  HD2 HIS A 106      24.970 -35.285  10.908  1.00  0.90           H  
ATOM   1589  HE1 HIS A 106      26.311 -32.155  13.467  1.00  0.90           H  
ATOM   1590  HE2 HIS A 106      26.526 -34.627  12.885  1.00  0.90           H  
ATOM   1591  N   SER A 107      20.626 -32.672   8.474  1.00  0.90           N  
ATOM   1592  CA  SER A 107      19.903 -32.180   7.315  1.00  0.90           C  
ATOM   1593  C   SER A 107      18.830 -31.185   7.735  1.00  0.90           C  
ATOM   1594  O   SER A 107      18.685 -30.115   7.135  1.00  0.90           O  
ATOM   1595  CB  SER A 107      19.293 -33.355   6.582  1.00  0.90           C  
ATOM   1596  OG  SER A 107      18.583 -32.976   5.435  1.00  0.90           O  
ATOM   1597  H   SER A 107      20.667 -33.678   8.629  1.00  0.90           H  
ATOM   1598  HA  SER A 107      20.611 -31.674   6.657  1.00  0.90           H  
ATOM   1599 1HB  SER A 107      20.088 -34.043   6.301  1.00  0.90           H  
ATOM   1600 2HB  SER A 107      18.630 -33.892   7.263  1.00  0.90           H  
ATOM   1601  HG  SER A 107      19.188 -32.423   4.928  1.00  0.90           H  
ATOM   1602  N   VAL A 108      18.078 -31.512   8.784  1.00  0.89           N  
ATOM   1603  CA  VAL A 108      17.046 -30.596   9.231  1.00  0.89           C  
ATOM   1604  C   VAL A 108      17.617 -29.337   9.872  1.00  0.89           C  
ATOM   1605  O   VAL A 108      17.179 -28.234   9.557  1.00  0.89           O  
ATOM   1606  CB  VAL A 108      16.100 -31.264  10.212  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108      15.163 -30.242  10.757  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108      15.337 -32.316   9.515  1.00  0.89           C  
ATOM   1609  H   VAL A 108      18.214 -32.408   9.261  1.00  0.89           H  
ATOM   1610  HA  VAL A 108      16.461 -30.299   8.360  1.00  0.89           H  
ATOM   1611  HB  VAL A 108      16.672 -31.690  11.036  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108      14.505 -30.700  11.450  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108      15.737 -29.479  11.250  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108      14.590 -29.807   9.941  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108      14.652 -32.784  10.210  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108      14.773 -31.873   8.698  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108      16.031 -33.060   9.121  1.00  0.89           H  
ATOM   1618  N   VAL A 109      18.600 -29.466  10.755  1.00  0.88           N  
ATOM   1619  CA  VAL A 109      19.138 -28.267  11.373  1.00  0.88           C  
ATOM   1620  C   VAL A 109      19.810 -27.351  10.358  1.00  0.88           C  
ATOM   1621  O   VAL A 109      19.595 -26.132  10.369  1.00  0.88           O  
ATOM   1622  CB  VAL A 109      20.123 -28.626  12.489  1.00  0.88           C  
ATOM   1623  CG1 VAL A 109      20.829 -27.359  12.980  1.00  0.88           C  
ATOM   1624  CG2 VAL A 109      19.339 -29.274  13.632  1.00  0.88           C  
ATOM   1625  H   VAL A 109      18.972 -30.383  11.014  1.00  0.88           H  
ATOM   1626  HA  VAL A 109      18.310 -27.724  11.827  1.00  0.88           H  
ATOM   1627  HB  VAL A 109      20.877 -29.320  12.105  1.00  0.88           H  
ATOM   1628 1HG1 VAL A 109      21.526 -27.616  13.775  1.00  0.88           H  
ATOM   1629 2HG1 VAL A 109      21.377 -26.903  12.151  1.00  0.88           H  
ATOM   1630 3HG1 VAL A 109      20.090 -26.658  13.358  1.00  0.88           H  
ATOM   1631 1HG2 VAL A 109      20.021 -29.542  14.436  1.00  0.88           H  
ATOM   1632 2HG2 VAL A 109      18.591 -28.573  14.004  1.00  0.88           H  
ATOM   1633 3HG2 VAL A 109      18.838 -30.170  13.267  1.00  0.88           H  
ATOM   1634  N   GLN A 110      20.592 -27.924   9.451  1.00  0.86           N  
ATOM   1635  CA  GLN A 110      21.266 -27.127   8.447  1.00  0.86           C  
ATOM   1636  C   GLN A 110      20.240 -26.449   7.533  1.00  0.86           C  
ATOM   1637  O   GLN A 110      20.316 -25.247   7.241  1.00  0.86           O  
ATOM   1638  CB  GLN A 110      22.176 -28.048   7.622  1.00  0.86           C  
ATOM   1639  CG  GLN A 110      23.379 -28.581   8.389  1.00  0.86           C  
ATOM   1640  CD  GLN A 110      24.134 -29.666   7.637  1.00  0.86           C  
ATOM   1641  OE1 GLN A 110      23.605 -30.322   6.731  1.00  0.86           O  
ATOM   1642  NE2 GLN A 110      25.388 -29.870   8.018  1.00  0.86           N  
ATOM   1643  H   GLN A 110      20.739 -28.928   9.457  1.00  0.86           H  
ATOM   1644  HA  GLN A 110      21.866 -26.384   8.951  1.00  0.86           H  
ATOM   1645 1HB  GLN A 110      21.596 -28.899   7.264  1.00  0.86           H  
ATOM   1646 2HB  GLN A 110      22.542 -27.519   6.755  1.00  0.86           H  
ATOM   1647 1HG  GLN A 110      24.066 -27.755   8.552  1.00  0.86           H  
ATOM   1648 2HG  GLN A 110      23.054 -28.977   9.350  1.00  0.86           H  
ATOM   1649 1HE2 GLN A 110      25.942 -30.571   7.570  1.00  0.86           H  
ATOM   1650 2HE2 GLN A 110      25.778 -29.316   8.759  1.00  0.86           H  
ATOM   1651  N   GLY A 111      19.224 -27.214   7.133  1.00  0.84           N  
ATOM   1652  CA  GLY A 111      18.182 -26.714   6.262  1.00  0.84           C  
ATOM   1653  C   GLY A 111      17.270 -25.664   6.890  1.00  0.84           C  
ATOM   1654  O   GLY A 111      16.866 -24.728   6.204  1.00  0.84           O  
ATOM   1655  H   GLY A 111      19.175 -28.199   7.397  1.00  0.84           H  
ATOM   1656 1HA  GLY A 111      18.644 -26.298   5.368  1.00  0.84           H  
ATOM   1657 2HA  GLY A 111      17.577 -27.559   5.935  1.00  0.84           H  
ATOM   1658  N   CYS A 112      16.919 -25.825   8.172  1.00  0.82           N  
ATOM   1659  CA  CYS A 112      15.949 -24.930   8.800  1.00  0.82           C  
ATOM   1660  C   CYS A 112      16.539 -23.820   9.669  1.00  0.82           C  
ATOM   1661  O   CYS A 112      15.922 -22.764   9.786  1.00  0.82           O  
ATOM   1662  CB  CYS A 112      15.034 -25.741   9.707  1.00  0.82           C  
ATOM   1663  SG  CYS A 112      14.039 -27.021   8.884  1.00  0.82           S  
ATOM   1664  H   CYS A 112      17.272 -26.621   8.697  1.00  0.82           H  
ATOM   1665  HA  CYS A 112      15.356 -24.472   8.010  1.00  0.82           H  
ATOM   1666 1HB  CYS A 112      15.660 -26.242  10.417  1.00  0.82           H  
ATOM   1667 2HB  CYS A 112      14.380 -25.086  10.262  1.00  0.82           H  
ATOM   1668  HG  CYS A 112      13.555 -27.564  10.003  1.00  0.82           H  
ATOM   1669  N   LEU A 113      17.698 -24.046  10.288  1.00  0.81           N  
ATOM   1670  CA  LEU A 113      18.316 -23.055  11.165  1.00  0.81           C  
ATOM   1671  C   LEU A 113      19.537 -22.388  10.583  1.00  0.81           C  
ATOM   1672  O   LEU A 113      19.619 -21.155  10.534  1.00  0.81           O  
ATOM   1673  CB  LEU A 113      18.721 -23.678  12.507  1.00  0.81           C  
ATOM   1674  CG  LEU A 113      19.565 -22.745  13.422  1.00  0.81           C  
ATOM   1675  CD1 LEU A 113      18.797 -21.487  13.745  1.00  0.81           C  
ATOM   1676  CD2 LEU A 113      19.916 -23.502  14.691  1.00  0.81           C  
ATOM   1677  H   LEU A 113      18.183 -24.932  10.172  1.00  0.81           H  
ATOM   1678  HA  LEU A 113      17.580 -22.279  11.363  1.00  0.81           H  
ATOM   1679 1HB  LEU A 113      17.814 -23.952  13.050  1.00  0.81           H  
ATOM   1680 2HB  LEU A 113      19.298 -24.577  12.319  1.00  0.81           H  
ATOM   1681  HG  LEU A 113      20.482 -22.459  12.906  1.00  0.81           H  
ATOM   1682 1HD1 LEU A 113      19.397 -20.843  14.386  1.00  0.81           H  
ATOM   1683 2HD1 LEU A 113      18.551 -20.956  12.825  1.00  0.81           H  
ATOM   1684 3HD1 LEU A 113      17.911 -21.766  14.249  1.00  0.81           H  
ATOM   1685 1HD2 LEU A 113      20.519 -22.865  15.339  1.00  0.81           H  
ATOM   1686 2HD2 LEU A 113      19.000 -23.786  15.210  1.00  0.81           H  
ATOM   1687 3HD2 LEU A 113      20.483 -24.397  14.433  1.00  0.81           H  
ATOM   1688  N   GLU A 114      20.505 -23.186  10.163  1.00  0.79           N  
ATOM   1689  CA  GLU A 114      21.737 -22.565   9.721  1.00  0.79           C  
ATOM   1690  C   GLU A 114      21.517 -21.761   8.450  1.00  0.79           C  
ATOM   1691  O   GLU A 114      22.003 -20.641   8.340  1.00  0.79           O  
ATOM   1692  CB  GLU A 114      22.828 -23.606   9.543  1.00  0.79           C  
ATOM   1693  CG  GLU A 114      23.255 -24.244  10.879  1.00  0.79           C  
ATOM   1694  CD  GLU A 114      24.324 -25.297  10.755  1.00  0.79           C  
ATOM   1695  OE1 GLU A 114      24.659 -25.659   9.657  1.00  0.79           O  
ATOM   1696  OE2 GLU A 114      24.813 -25.737  11.768  1.00  0.79           O  
ATOM   1697  H   GLU A 114      20.379 -24.200  10.178  1.00  0.79           H  
ATOM   1698  HA  GLU A 114      22.067 -21.880  10.499  1.00  0.79           H  
ATOM   1699 1HB  GLU A 114      22.505 -24.350   8.846  1.00  0.79           H  
ATOM   1700 2HB  GLU A 114      23.704 -23.137   9.116  1.00  0.79           H  
ATOM   1701 1HG  GLU A 114      23.611 -23.455  11.540  1.00  0.79           H  
ATOM   1702 2HG  GLU A 114      22.368 -24.687  11.339  1.00  0.79           H  
ATOM   1703  N   ALA A 115      20.711 -22.274   7.525  1.00  0.78           N  
ATOM   1704  CA  ALA A 115      20.459 -21.537   6.294  1.00  0.78           C  
ATOM   1705  C   ALA A 115      19.960 -20.104   6.532  1.00  0.78           C  
ATOM   1706  O   ALA A 115      20.626 -19.183   6.045  1.00  0.78           O  
ATOM   1707  CB  ALA A 115      19.500 -22.327   5.415  1.00  0.78           C  
ATOM   1708  H   ALA A 115      20.350 -23.223   7.635  1.00  0.78           H  
ATOM   1709  HA  ALA A 115      21.402 -21.427   5.770  1.00  0.78           H  
ATOM   1710 1HB  ALA A 115      19.356 -21.801   4.478  1.00  0.78           H  
ATOM   1711 2HB  ALA A 115      19.920 -23.303   5.215  1.00  0.78           H  
ATOM   1712 3HB  ALA A 115      18.562 -22.480   5.872  1.00  0.78           H  
ATOM   1713  N   PRO A 116      18.838 -19.817   7.251  1.00  0.77           N  
ATOM   1714  CA  PRO A 116      18.441 -18.458   7.514  1.00  0.77           C  
ATOM   1715  C   PRO A 116      19.451 -17.728   8.382  1.00  0.77           C  
ATOM   1716  O   PRO A 116      19.613 -16.525   8.246  1.00  0.77           O  
ATOM   1717  CB  PRO A 116      17.086 -18.624   8.209  1.00  0.77           C  
ATOM   1718  CG  PRO A 116      17.089 -20.006   8.764  1.00  0.77           C  
ATOM   1719  CD  PRO A 116      17.887 -20.817   7.763  1.00  0.77           C  
ATOM   1720  HA  PRO A 116      18.311 -17.938   6.554  1.00  0.77           H  
ATOM   1721 1HB  PRO A 116      16.945 -17.856   8.959  1.00  0.77           H  
ATOM   1722 2HB  PRO A 116      16.288 -18.490   7.473  1.00  0.77           H  
ATOM   1723 1HG  PRO A 116      17.522 -20.013   9.772  1.00  0.77           H  
ATOM   1724 2HG  PRO A 116      16.057 -20.371   8.865  1.00  0.77           H  
ATOM   1725 1HD  PRO A 116      18.353 -21.646   8.248  1.00  0.77           H  
ATOM   1726 2HD  PRO A 116      17.205 -21.137   6.973  1.00  0.77           H  
ATOM   1727  N   TYR A 117      20.228 -18.441   9.203  1.00  0.76           N  
ATOM   1728  CA  TYR A 117      21.231 -17.722   9.970  1.00  0.76           C  
ATOM   1729  C   TYR A 117      22.249 -17.094   9.044  1.00  0.76           C  
ATOM   1730  O   TYR A 117      22.556 -15.901   9.150  1.00  0.76           O  
ATOM   1731  CB  TYR A 117      21.937 -18.611  10.984  1.00  0.76           C  
ATOM   1732  CG  TYR A 117      23.060 -17.880  11.663  1.00  0.76           C  
ATOM   1733  CD1 TYR A 117      22.802 -16.961  12.666  1.00  0.76           C  
ATOM   1734  CD2 TYR A 117      24.363 -18.121  11.264  1.00  0.76           C  
ATOM   1735  CE1 TYR A 117      23.840 -16.287  13.271  1.00  0.76           C  
ATOM   1736  CE2 TYR A 117      25.408 -17.450  11.863  1.00  0.76           C  
ATOM   1737  CZ  TYR A 117      25.150 -16.534  12.867  1.00  0.76           C  
ATOM   1738  OH  TYR A 117      26.186 -15.859  13.473  1.00  0.76           O  
ATOM   1739  H   TYR A 117      20.112 -19.445   9.352  1.00  0.76           H  
ATOM   1740  HA  TYR A 117      20.742 -16.915  10.509  1.00  0.76           H  
ATOM   1741 1HB  TYR A 117      21.228 -18.959  11.734  1.00  0.76           H  
ATOM   1742 2HB  TYR A 117      22.350 -19.477  10.493  1.00  0.76           H  
ATOM   1743  HD1 TYR A 117      21.789 -16.767  12.970  1.00  0.76           H  
ATOM   1744  HD2 TYR A 117      24.558 -18.841  10.473  1.00  0.76           H  
ATOM   1745  HE1 TYR A 117      23.633 -15.564  14.059  1.00  0.76           H  
ATOM   1746  HE2 TYR A 117      26.431 -17.643  11.542  1.00  0.76           H  
ATOM   1747  HH  TYR A 117      25.839 -15.320  14.191  1.00  0.76           H  
ATOM   1748  N   HIS A 118      22.775 -17.907   8.133  1.00  0.74           N  
ATOM   1749  CA  HIS A 118      23.817 -17.483   7.221  1.00  0.74           C  
ATOM   1750  C   HIS A 118      23.281 -16.452   6.240  1.00  0.74           C  
ATOM   1751  O   HIS A 118      23.968 -15.485   5.907  1.00  0.74           O  
ATOM   1752  CB  HIS A 118      24.406 -18.693   6.491  1.00  0.74           C  
ATOM   1753  CG  HIS A 118      25.157 -19.597   7.419  1.00  0.74           C  
ATOM   1754  ND1 HIS A 118      26.217 -19.159   8.197  1.00  0.74           N  
ATOM   1755  CD2 HIS A 118      25.014 -20.912   7.689  1.00  0.74           C  
ATOM   1756  CE1 HIS A 118      26.672 -20.167   8.922  1.00  0.74           C  
ATOM   1757  NE2 HIS A 118      25.963 -21.242   8.632  1.00  0.74           N  
ATOM   1758  H   HIS A 118      22.447 -18.873   8.101  1.00  0.74           H  
ATOM   1759  HA  HIS A 118      24.620 -17.016   7.787  1.00  0.74           H  
ATOM   1760 1HB  HIS A 118      23.594 -19.269   6.030  1.00  0.74           H  
ATOM   1761 2HB  HIS A 118      25.070 -18.364   5.699  1.00  0.74           H  
ATOM   1762  HD2 HIS A 118      24.278 -21.586   7.245  1.00  0.74           H  
ATOM   1763  HE1 HIS A 118      27.497 -20.122   9.631  1.00  0.74           H  
ATOM   1764  HE2 HIS A 118      26.095 -22.164   9.029  1.00  0.74           H  
ATOM   1765  N   PHE A 119      22.040 -16.633   5.788  1.00  0.73           N  
ATOM   1766  CA  PHE A 119      21.432 -15.661   4.894  1.00  0.73           C  
ATOM   1767  C   PHE A 119      21.387 -14.305   5.603  1.00  0.73           C  
ATOM   1768  O   PHE A 119      21.879 -13.312   5.065  1.00  0.73           O  
ATOM   1769  CB  PHE A 119      20.036 -16.118   4.505  1.00  0.73           C  
ATOM   1770  CG  PHE A 119      19.258 -15.233   3.543  1.00  0.73           C  
ATOM   1771  CD1 PHE A 119      19.477 -15.288   2.175  1.00  0.73           C  
ATOM   1772  CD2 PHE A 119      18.285 -14.383   4.003  1.00  0.73           C  
ATOM   1773  CE1 PHE A 119      18.720 -14.528   1.313  1.00  0.73           C  
ATOM   1774  CE2 PHE A 119      17.534 -13.624   3.147  1.00  0.73           C  
ATOM   1775  CZ  PHE A 119      17.753 -13.707   1.791  1.00  0.73           C  
ATOM   1776  H   PHE A 119      21.511 -17.464   6.058  1.00  0.73           H  
ATOM   1777  HA  PHE A 119      22.039 -15.565   3.996  1.00  0.73           H  
ATOM   1778 1HB  PHE A 119      20.106 -17.113   4.081  1.00  0.73           H  
ATOM   1779 2HB  PHE A 119      19.445 -16.206   5.411  1.00  0.73           H  
ATOM   1780  HD1 PHE A 119      20.236 -15.944   1.786  1.00  0.73           H  
ATOM   1781  HD2 PHE A 119      18.097 -14.337   5.055  1.00  0.73           H  
ATOM   1782  HE1 PHE A 119      18.885 -14.586   0.248  1.00  0.73           H  
ATOM   1783  HE2 PHE A 119      16.754 -12.972   3.539  1.00  0.73           H  
ATOM   1784  HZ  PHE A 119      17.150 -13.123   1.098  1.00  0.73           H  
ATOM   1785  N   LEU A 120      20.848 -14.272   6.839  1.00  0.71           N  
ATOM   1786  CA  LEU A 120      20.773 -13.025   7.596  1.00  0.71           C  
ATOM   1787  C   LEU A 120      22.157 -12.449   7.857  1.00  0.71           C  
ATOM   1788  O   LEU A 120      22.368 -11.245   7.712  1.00  0.71           O  
ATOM   1789  CB  LEU A 120      20.079 -13.265   8.960  1.00  0.71           C  
ATOM   1790  CG  LEU A 120      18.549 -13.032   9.000  1.00  0.71           C  
ATOM   1791  CD1 LEU A 120      17.889 -13.849   7.941  1.00  0.71           C  
ATOM   1792  CD2 LEU A 120      18.001 -13.431  10.326  1.00  0.71           C  
ATOM   1793  H   LEU A 120      20.468 -15.120   7.258  1.00  0.71           H  
ATOM   1794  HA  LEU A 120      20.195 -12.306   7.024  1.00  0.71           H  
ATOM   1795 1HB  LEU A 120      20.270 -14.294   9.269  1.00  0.71           H  
ATOM   1796 2HB  LEU A 120      20.534 -12.605   9.698  1.00  0.71           H  
ATOM   1797  HG  LEU A 120      18.345 -11.979   8.821  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 120      16.831 -13.679   7.965  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 120      18.291 -13.550   6.994  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 120      18.062 -14.877   8.099  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 120      16.927 -13.278  10.344  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 120      18.216 -14.472  10.461  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 120      18.462 -12.854  11.109  1.00  0.71           H  
ATOM   1804  N   LYS A 121      23.131 -13.296   8.181  1.00  0.70           N  
ATOM   1805  CA  LYS A 121      24.478 -12.806   8.429  1.00  0.70           C  
ATOM   1806  C   LYS A 121      25.022 -12.091   7.196  1.00  0.70           C  
ATOM   1807  O   LYS A 121      25.627 -11.027   7.298  1.00  0.70           O  
ATOM   1808  CB  LYS A 121      25.404 -13.958   8.837  1.00  0.70           C  
ATOM   1809  CG  LYS A 121      26.832 -13.552   9.174  1.00  0.70           C  
ATOM   1810  CD  LYS A 121      27.649 -14.757   9.647  1.00  0.70           C  
ATOM   1811  CE  LYS A 121      29.098 -14.368   9.927  1.00  0.70           C  
ATOM   1812  NZ  LYS A 121      29.914 -15.529  10.391  1.00  0.70           N  
ATOM   1813  H   LYS A 121      22.929 -14.289   8.304  1.00  0.70           H  
ATOM   1814  HA  LYS A 121      24.440 -12.086   9.244  1.00  0.70           H  
ATOM   1815 1HB  LYS A 121      24.979 -14.483   9.697  1.00  0.70           H  
ATOM   1816 2HB  LYS A 121      25.455 -14.676   8.020  1.00  0.70           H  
ATOM   1817 1HG  LYS A 121      27.302 -13.123   8.288  1.00  0.70           H  
ATOM   1818 2HG  LYS A 121      26.820 -12.798   9.961  1.00  0.70           H  
ATOM   1819 1HD  LYS A 121      27.203 -15.159  10.560  1.00  0.70           H  
ATOM   1820 2HD  LYS A 121      27.623 -15.535   8.882  1.00  0.70           H  
ATOM   1821 1HE  LYS A 121      29.538 -13.970   9.015  1.00  0.70           H  
ATOM   1822 2HE  LYS A 121      29.117 -13.595  10.695  1.00  0.70           H  
ATOM   1823 1HZ  LYS A 121      30.864 -15.226  10.561  1.00  0.70           H  
ATOM   1824 2HZ  LYS A 121      29.522 -15.898  11.246  1.00  0.70           H  
ATOM   1825 3HZ  LYS A 121      29.912 -16.248   9.683  1.00  0.70           H  
ATOM   1826  N   ALA A 122      24.832 -12.695   6.025  1.00  0.69           N  
ATOM   1827  CA  ALA A 122      25.285 -12.116   4.769  1.00  0.69           C  
ATOM   1828  C   ALA A 122      24.521 -10.836   4.365  1.00  0.69           C  
ATOM   1829  O   ALA A 122      25.130  -9.880   3.883  1.00  0.69           O  
ATOM   1830  CB  ALA A 122      25.159 -13.166   3.685  1.00  0.69           C  
ATOM   1831  H   ALA A 122      24.352 -13.595   6.002  1.00  0.69           H  
ATOM   1832  HA  ALA A 122      26.334 -11.851   4.885  1.00  0.69           H  
ATOM   1833 1HB  ALA A 122      25.536 -12.774   2.745  1.00  0.69           H  
ATOM   1834 2HB  ALA A 122      25.733 -14.049   3.965  1.00  0.69           H  
ATOM   1835 3HB  ALA A 122      24.111 -13.445   3.575  1.00  0.69           H  
ATOM   1836  N   VAL A 123      23.199 -10.811   4.572  1.00  0.67           N  
ATOM   1837  CA  VAL A 123      22.343  -9.687   4.163  1.00  0.67           C  
ATOM   1838  C   VAL A 123      22.329  -8.491   5.100  1.00  0.67           C  
ATOM   1839  O   VAL A 123      22.413  -7.337   4.660  1.00  0.67           O  
ATOM   1840  CB  VAL A 123      20.876 -10.128   4.046  1.00  0.67           C  
ATOM   1841  CG1 VAL A 123      20.035  -8.957   3.782  1.00  0.67           C  
ATOM   1842  CG2 VAL A 123      20.686 -11.098   2.928  1.00  0.67           C  
ATOM   1843  H   VAL A 123      22.755 -11.633   4.983  1.00  0.67           H  
ATOM   1844  HA  VAL A 123      22.689  -9.353   3.184  1.00  0.67           H  
ATOM   1845  HB  VAL A 123      20.566 -10.581   4.991  1.00  0.67           H  
ATOM   1846 1HG1 VAL A 123      19.002  -9.277   3.720  1.00  0.67           H  
ATOM   1847 2HG1 VAL A 123      20.145  -8.242   4.591  1.00  0.67           H  
ATOM   1848 3HG1 VAL A 123      20.335  -8.493   2.843  1.00  0.67           H  
ATOM   1849 1HG2 VAL A 123      19.639 -11.386   2.873  1.00  0.67           H  
ATOM   1850 2HG2 VAL A 123      20.976 -10.617   2.011  1.00  0.67           H  
ATOM   1851 3HG2 VAL A 123      21.292 -11.981   3.094  1.00  0.67           H  
ATOM   1852  N   VAL A 124      22.191  -8.755   6.388  1.00  0.67           N  
ATOM   1853  CA  VAL A 124      22.059  -7.701   7.364  1.00  0.67           C  
ATOM   1854  C   VAL A 124      23.084  -6.572   7.293  1.00  0.67           C  
ATOM   1855  O   VAL A 124      22.662  -5.423   7.304  1.00  0.67           O  
ATOM   1856  CB  VAL A 124      21.973  -8.285   8.774  1.00  0.67           C  
ATOM   1857  CG1 VAL A 124      22.141  -7.222   9.748  1.00  0.67           C  
ATOM   1858  CG2 VAL A 124      20.566  -8.942   8.972  1.00  0.67           C  
ATOM   1859  H   VAL A 124      22.167  -9.721   6.715  1.00  0.67           H  
ATOM   1860  HA  VAL A 124      21.082  -7.244   7.185  1.00  0.67           H  
ATOM   1861  HB  VAL A 124      22.741  -9.023   8.925  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 124      22.103  -7.681  10.688  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 124      23.112  -6.751   9.623  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 124      21.354  -6.477   9.636  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 124      20.493  -9.355   9.978  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 124      19.790  -8.187   8.832  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 124      20.426  -9.741   8.244  1.00  0.67           H  
ATOM   1868  N   PRO A 125      24.411  -6.793   7.203  1.00  0.66           N  
ATOM   1869  CA  PRO A 125      25.399  -5.734   7.136  1.00  0.66           C  
ATOM   1870  C   PRO A 125      25.151  -4.782   5.974  1.00  0.66           C  
ATOM   1871  O   PRO A 125      25.554  -3.627   6.022  1.00  0.66           O  
ATOM   1872  CB  PRO A 125      26.711  -6.497   6.936  1.00  0.66           C  
ATOM   1873  CG  PRO A 125      26.438  -7.856   7.515  1.00  0.66           C  
ATOM   1874  CD  PRO A 125      24.993  -8.133   7.168  1.00  0.66           C  
ATOM   1875  HA  PRO A 125      25.410  -5.193   8.093  1.00  0.66           H  
ATOM   1876 1HB  PRO A 125      26.958  -6.540   5.863  1.00  0.66           H  
ATOM   1877 2HB  PRO A 125      27.536  -5.971   7.437  1.00  0.66           H  
ATOM   1878 1HG  PRO A 125      27.113  -8.609   7.075  1.00  0.66           H  
ATOM   1879 2HG  PRO A 125      26.621  -7.860   8.598  1.00  0.66           H  
ATOM   1880 1HD  PRO A 125      24.950  -8.554   6.161  1.00  0.66           H  
ATOM   1881 2HD  PRO A 125      24.586  -8.797   7.903  1.00  0.66           H  
ATOM   1882  N   VAL A 126      24.458  -5.239   4.930  1.00  0.67           N  
ATOM   1883  CA  VAL A 126      24.219  -4.379   3.788  1.00  0.67           C  
ATOM   1884  C   VAL A 126      23.137  -3.407   4.207  1.00  0.67           C  
ATOM   1885  O   VAL A 126      23.251  -2.191   4.040  1.00  0.67           O  
ATOM   1886  CB  VAL A 126      23.731  -5.224   2.598  1.00  0.67           C  
ATOM   1887  CG1 VAL A 126      23.379  -4.340   1.399  1.00  0.67           C  
ATOM   1888  CG2 VAL A 126      24.762  -6.272   2.273  1.00  0.67           C  
ATOM   1889  H   VAL A 126      24.066  -6.177   4.909  1.00  0.67           H  
ATOM   1890  HA  VAL A 126      25.131  -3.838   3.533  1.00  0.67           H  
ATOM   1891  HB  VAL A 126      22.809  -5.725   2.878  1.00  0.67           H  
ATOM   1892 1HG1 VAL A 126      23.019  -4.976   0.597  1.00  0.67           H  
ATOM   1893 2HG1 VAL A 126      22.601  -3.628   1.689  1.00  0.67           H  
ATOM   1894 3HG1 VAL A 126      24.269  -3.801   1.065  1.00  0.67           H  
ATOM   1895 1HG2 VAL A 126      24.397  -6.892   1.455  1.00  0.67           H  
ATOM   1896 2HG2 VAL A 126      25.694  -5.788   1.986  1.00  0.67           H  
ATOM   1897 3HG2 VAL A 126      24.931  -6.899   3.156  1.00  0.67           H  
ATOM   1898  N   MET A 127      22.094  -3.963   4.806  1.00  0.69           N  
ATOM   1899  CA  MET A 127      20.963  -3.179   5.278  1.00  0.69           C  
ATOM   1900  C   MET A 127      21.413  -2.166   6.328  1.00  0.69           C  
ATOM   1901  O   MET A 127      21.010  -0.993   6.301  1.00  0.69           O  
ATOM   1902  CB  MET A 127      19.925  -4.129   5.823  1.00  0.69           C  
ATOM   1903  CG  MET A 127      19.296  -4.954   4.776  1.00  0.69           C  
ATOM   1904  SD  MET A 127      18.160  -6.094   5.437  1.00  0.69           S  
ATOM   1905  CE  MET A 127      17.499  -6.645   3.926  1.00  0.69           C  
ATOM   1906  H   MET A 127      22.097  -4.979   4.923  1.00  0.69           H  
ATOM   1907  HA  MET A 127      20.537  -2.631   4.437  1.00  0.69           H  
ATOM   1908 1HB  MET A 127      20.363  -4.782   6.568  1.00  0.69           H  
ATOM   1909 2HB  MET A 127      19.142  -3.561   6.301  1.00  0.69           H  
ATOM   1910 1HG  MET A 127      18.778  -4.317   4.053  1.00  0.69           H  
ATOM   1911 2HG  MET A 127      20.074  -5.509   4.242  1.00  0.69           H  
ATOM   1912 1HE  MET A 127      16.744  -7.393   4.097  1.00  0.69           H  
ATOM   1913 2HE  MET A 127      17.080  -5.820   3.444  1.00  0.69           H  
ATOM   1914 3HE  MET A 127      18.268  -7.038   3.299  1.00  0.69           H  
ATOM   1915  N   VAL A 128      22.296  -2.617   7.224  1.00  0.71           N  
ATOM   1916  CA  VAL A 128      22.842  -1.778   8.278  1.00  0.71           C  
ATOM   1917  C   VAL A 128      23.650  -0.620   7.698  1.00  0.71           C  
ATOM   1918  O   VAL A 128      23.473   0.523   8.120  1.00  0.71           O  
ATOM   1919  CB  VAL A 128      23.692  -2.620   9.246  1.00  0.71           C  
ATOM   1920  CG1 VAL A 128      24.442  -1.720  10.195  1.00  0.71           C  
ATOM   1921  CG2 VAL A 128      22.764  -3.559  10.045  1.00  0.71           C  
ATOM   1922  H   VAL A 128      22.576  -3.596   7.178  1.00  0.71           H  
ATOM   1923  HA  VAL A 128      22.008  -1.362   8.846  1.00  0.71           H  
ATOM   1924  HB  VAL A 128      24.413  -3.195   8.680  1.00  0.71           H  
ATOM   1925 1HG1 VAL A 128      25.040  -2.326  10.873  1.00  0.71           H  
ATOM   1926 2HG1 VAL A 128      25.097  -1.060   9.628  1.00  0.71           H  
ATOM   1927 3HG1 VAL A 128      23.748  -1.129  10.761  1.00  0.71           H  
ATOM   1928 1HG2 VAL A 128      23.355  -4.165  10.729  1.00  0.71           H  
ATOM   1929 2HG2 VAL A 128      22.047  -2.968  10.610  1.00  0.71           H  
ATOM   1930 3HG2 VAL A 128      22.232  -4.202   9.363  1.00  0.71           H  
ATOM   1931  N   GLU A 129      24.508  -0.886   6.704  1.00  0.74           N  
ATOM   1932  CA  GLU A 129      25.252   0.197   6.059  1.00  0.74           C  
ATOM   1933  C   GLU A 129      24.310   1.197   5.382  1.00  0.74           C  
ATOM   1934  O   GLU A 129      24.562   2.404   5.401  1.00  0.74           O  
ATOM   1935  CB  GLU A 129      26.252  -0.346   5.034  1.00  0.74           C  
ATOM   1936  CG  GLU A 129      27.482  -1.045   5.624  1.00  0.74           C  
ATOM   1937  CD  GLU A 129      28.389  -1.648   4.563  1.00  0.74           C  
ATOM   1938  OE1 GLU A 129      28.025  -1.635   3.406  1.00  0.74           O  
ATOM   1939  OE2 GLU A 129      29.449  -2.117   4.914  1.00  0.74           O  
ATOM   1940  H   GLU A 129      24.662  -1.845   6.392  1.00  0.74           H  
ATOM   1941  HA  GLU A 129      25.810   0.730   6.828  1.00  0.74           H  
ATOM   1942 1HB  GLU A 129      25.743  -1.070   4.392  1.00  0.74           H  
ATOM   1943 2HB  GLU A 129      26.597   0.467   4.398  1.00  0.74           H  
ATOM   1944 1HG  GLU A 129      28.054  -0.311   6.190  1.00  0.74           H  
ATOM   1945 2HG  GLU A 129      27.166  -1.814   6.316  1.00  0.74           H  
ATOM   1946  N   GLN A 130      23.213   0.699   4.796  1.00  0.76           N  
ATOM   1947  CA  GLN A 130      22.230   1.567   4.150  1.00  0.76           C  
ATOM   1948  C   GLN A 130      21.417   2.355   5.192  1.00  0.76           C  
ATOM   1949  O   GLN A 130      20.959   3.468   4.918  1.00  0.76           O  
ATOM   1950  CB  GLN A 130      21.300   0.752   3.238  1.00  0.76           C  
ATOM   1951  CG  GLN A 130      22.001   0.116   2.012  1.00  0.76           C  
ATOM   1952  CD  GLN A 130      22.592   1.131   1.033  1.00  0.76           C  
ATOM   1953  OE1 GLN A 130      21.924   2.081   0.616  1.00  0.76           O  
ATOM   1954  NE2 GLN A 130      23.853   0.928   0.654  1.00  0.76           N  
ATOM   1955  H   GLN A 130      23.077  -0.312   4.772  1.00  0.76           H  
ATOM   1956  HA  GLN A 130      22.765   2.287   3.532  1.00  0.76           H  
ATOM   1957 1HB  GLN A 130      20.847  -0.057   3.816  1.00  0.76           H  
ATOM   1958 2HB  GLN A 130      20.491   1.385   2.879  1.00  0.76           H  
ATOM   1959 1HG  GLN A 130      22.814  -0.504   2.363  1.00  0.76           H  
ATOM   1960 2HG  GLN A 130      21.270  -0.499   1.481  1.00  0.76           H  
ATOM   1961 1HE2 GLN A 130      24.293   1.557   0.009  1.00  0.76           H  
ATOM   1962 2HE2 GLN A 130      24.368   0.146   1.013  1.00  0.76           H  
ATOM   1963  N   GLY A 131      21.256   1.780   6.393  1.00  0.76           N  
ATOM   1964  CA  GLY A 131      20.513   2.397   7.492  1.00  0.76           C  
ATOM   1965  C   GLY A 131      19.016   2.105   7.451  1.00  0.76           C  
ATOM   1966  O   GLY A 131      18.220   2.804   8.082  1.00  0.76           O  
ATOM   1967  H   GLY A 131      21.642   0.851   6.544  1.00  0.76           H  
ATOM   1968 1HA  GLY A 131      20.923   2.030   8.435  1.00  0.76           H  
ATOM   1969 2HA  GLY A 131      20.676   3.472   7.476  1.00  0.76           H  
ATOM   1970  N   ASP A 132      18.629   1.122   6.647  1.00  0.75           N  
ATOM   1971  CA  ASP A 132      17.231   0.731   6.492  1.00  0.75           C  
ATOM   1972  C   ASP A 132      17.136  -0.607   5.824  1.00  0.75           C  
ATOM   1973  O   ASP A 132      17.720  -0.824   4.763  1.00  0.75           O  
ATOM   1974  CB  ASP A 132      16.426   1.752   5.635  1.00  0.75           C  
ATOM   1975  CG  ASP A 132      14.784   1.545   5.554  1.00  0.75           C  
ATOM   1976  OD1 ASP A 132      14.275   0.691   4.785  1.00  0.75           O  
ATOM   1977  OD2 ASP A 132      14.080   2.297   6.238  1.00  0.75           O  
ATOM   1978  H   ASP A 132      19.356   0.570   6.193  1.00  0.75           H  
ATOM   1979  HA  ASP A 132      16.777   0.657   7.479  1.00  0.75           H  
ATOM   1980 1HB  ASP A 132      16.612   2.754   6.020  1.00  0.75           H  
ATOM   1981 2HB  ASP A 132      16.818   1.730   4.615  1.00  0.75           H  
ATOM   1982  N   GLY A 133      16.334  -1.475   6.386  1.00  0.73           N  
ATOM   1983  CA  GLY A 133      16.061  -2.702   5.671  1.00  0.73           C  
ATOM   1984  C   GLY A 133      15.233  -3.677   6.449  1.00  0.73           C  
ATOM   1985  O   GLY A 133      15.039  -3.522   7.657  1.00  0.73           O  
ATOM   1986  H   GLY A 133      15.931  -1.264   7.299  1.00  0.73           H  
ATOM   1987 1HA  GLY A 133      15.522  -2.439   4.762  1.00  0.73           H  
ATOM   1988 2HA  GLY A 133      16.990  -3.167   5.357  1.00  0.73           H  
ATOM   1989  N   GLN A 134      14.698  -4.653   5.730  1.00  0.71           N  
ATOM   1990  CA  GLN A 134      13.836  -5.642   6.358  1.00  0.71           C  
ATOM   1991  C   GLN A 134      14.157  -7.048   5.900  1.00  0.71           C  
ATOM   1992  O   GLN A 134      14.308  -7.290   4.703  1.00  0.71           O  
ATOM   1993  CB  GLN A 134      12.358  -5.316   6.027  1.00  0.71           C  
ATOM   1994  CG  GLN A 134      11.865  -3.934   6.569  1.00  0.71           C  
ATOM   1995  CD  GLN A 134      12.241  -2.726   5.681  1.00  0.71           C  
ATOM   1996  OE1 GLN A 134      12.130  -2.785   4.463  1.00  0.71           O  
ATOM   1997  NE2 GLN A 134      12.689  -1.631   6.313  1.00  0.71           N  
ATOM   1998  H   GLN A 134      14.915  -4.673   4.731  1.00  0.71           H  
ATOM   1999  HA  GLN A 134      13.979  -5.589   7.429  1.00  0.71           H  
ATOM   2000 1HB  GLN A 134      12.208  -5.324   4.943  1.00  0.71           H  
ATOM   2001 2HB  GLN A 134      11.711  -6.086   6.449  1.00  0.71           H  
ATOM   2002 1HG  GLN A 134      10.792  -3.953   6.706  1.00  0.71           H  
ATOM   2003 2HG  GLN A 134      12.345  -3.790   7.515  1.00  0.71           H  
ATOM   2004 1HE2 GLN A 134      13.007  -0.799   5.776  1.00  0.71           H  
ATOM   2005 2HE2 GLN A 134      12.738  -1.638   7.342  1.00  0.71           H  
ATOM   2006  N   VAL A 135      14.166  -7.982   6.844  1.00  0.69           N  
ATOM   2007  CA  VAL A 135      14.403  -9.377   6.518  1.00  0.69           C  
ATOM   2008  C   VAL A 135      13.276 -10.254   7.065  1.00  0.69           C  
ATOM   2009  O   VAL A 135      12.932 -10.160   8.248  1.00  0.69           O  
ATOM   2010  CB  VAL A 135      15.732  -9.875   7.116  1.00  0.69           C  
ATOM   2011  CG1 VAL A 135      15.927 -11.273   6.732  1.00  0.69           C  
ATOM   2012  CG2 VAL A 135      16.882  -9.052   6.671  1.00  0.69           C  
ATOM   2013  H   VAL A 135      14.044  -7.694   7.812  1.00  0.69           H  
ATOM   2014  HA  VAL A 135      14.449  -9.481   5.442  1.00  0.69           H  
ATOM   2015  HB  VAL A 135      15.670  -9.835   8.185  1.00  0.69           H  
ATOM   2016 1HG1 VAL A 135      16.835 -11.576   7.156  1.00  0.69           H  
ATOM   2017 2HG1 VAL A 135      15.111 -11.890   7.100  1.00  0.69           H  
ATOM   2018 3HG1 VAL A 135      15.986 -11.351   5.646  1.00  0.69           H  
ATOM   2019 1HG2 VAL A 135      17.800  -9.431   7.119  1.00  0.69           H  
ATOM   2020 2HG2 VAL A 135      16.962  -9.099   5.596  1.00  0.69           H  
ATOM   2021 3HG2 VAL A 135      16.719  -8.031   6.992  1.00  0.69           H  
ATOM   2022  N   LEU A 136      12.698 -11.095   6.212  1.00  0.69           N  
ATOM   2023  CA  LEU A 136      11.636 -11.992   6.659  1.00  0.69           C  
ATOM   2024  C   LEU A 136      11.984 -13.460   6.477  1.00  0.69           C  
ATOM   2025  O   LEU A 136      12.208 -13.929   5.360  1.00  0.69           O  
ATOM   2026  CB  LEU A 136      10.340 -11.642   5.936  1.00  0.69           C  
ATOM   2027  CG  LEU A 136       9.063 -12.362   6.405  1.00  0.69           C  
ATOM   2028  CD1 LEU A 136       7.909 -11.407   6.234  1.00  0.69           C  
ATOM   2029  CD2 LEU A 136       8.834 -13.635   5.555  1.00  0.69           C  
ATOM   2030  H   LEU A 136      12.995 -11.084   5.238  1.00  0.69           H  
ATOM   2031  HA  LEU A 136      11.474 -11.824   7.722  1.00  0.69           H  
ATOM   2032 1HB  LEU A 136      10.167 -10.573   6.039  1.00  0.69           H  
ATOM   2033 2HB  LEU A 136      10.473 -11.863   4.876  1.00  0.69           H  
ATOM   2034  HG  LEU A 136       9.148 -12.641   7.461  1.00  0.69           H  
ATOM   2035 1HD1 LEU A 136       6.994 -11.867   6.541  1.00  0.69           H  
ATOM   2036 2HD1 LEU A 136       8.096 -10.539   6.845  1.00  0.69           H  
ATOM   2037 3HD1 LEU A 136       7.832 -11.113   5.205  1.00  0.69           H  
ATOM   2038 1HD2 LEU A 136       7.922 -14.132   5.885  1.00  0.69           H  
ATOM   2039 2HD2 LEU A 136       8.739 -13.363   4.504  1.00  0.69           H  
ATOM   2040 3HD2 LEU A 136       9.678 -14.315   5.682  1.00  0.69           H  
ATOM   2041  N   VAL A 137      11.991 -14.185   7.587  1.00  0.71           N  
ATOM   2042  CA  VAL A 137      12.325 -15.595   7.567  1.00  0.71           C  
ATOM   2043  C   VAL A 137      11.076 -16.454   7.658  1.00  0.71           C  
ATOM   2044  O   VAL A 137      10.284 -16.344   8.595  1.00  0.71           O  
ATOM   2045  CB  VAL A 137      13.260 -15.920   8.747  1.00  0.71           C  
ATOM   2046  CG1 VAL A 137      13.594 -17.404   8.769  1.00  0.71           C  
ATOM   2047  CG2 VAL A 137      14.527 -15.090   8.620  1.00  0.71           C  
ATOM   2048  H   VAL A 137      11.790 -13.728   8.478  1.00  0.71           H  
ATOM   2049  HA  VAL A 137      12.839 -15.825   6.633  1.00  0.71           H  
ATOM   2050  HB  VAL A 137      12.755 -15.681   9.679  1.00  0.71           H  
ATOM   2051 1HG1 VAL A 137      14.249 -17.621   9.613  1.00  0.71           H  
ATOM   2052 2HG1 VAL A 137      12.674 -17.985   8.867  1.00  0.71           H  
ATOM   2053 3HG1 VAL A 137      14.088 -17.674   7.840  1.00  0.71           H  
ATOM   2054 1HG2 VAL A 137      15.196 -15.307   9.450  1.00  0.71           H  
ATOM   2055 2HG2 VAL A 137      15.023 -15.338   7.682  1.00  0.71           H  
ATOM   2056 3HG2 VAL A 137      14.269 -14.028   8.630  1.00  0.71           H  
ATOM   2057  N   MET A 138      10.868 -17.301   6.671  1.00  0.76           N  
ATOM   2058  CA  MET A 138       9.707 -18.159   6.723  1.00  0.76           C  
ATOM   2059  C   MET A 138      10.001 -19.331   7.640  1.00  0.76           C  
ATOM   2060  O   MET A 138      11.092 -19.906   7.598  1.00  0.76           O  
ATOM   2061  CB  MET A 138       9.302 -18.629   5.351  1.00  0.76           C  
ATOM   2062  CG  MET A 138       8.014 -19.428   5.343  1.00  0.76           C  
ATOM   2063  SD  MET A 138       7.512 -19.825   3.715  1.00  0.76           S  
ATOM   2064  CE  MET A 138       5.843 -20.262   3.914  1.00  0.76           C  
ATOM   2065  H   MET A 138      11.511 -17.355   5.881  1.00  0.76           H  
ATOM   2066  HA  MET A 138       8.876 -17.601   7.149  1.00  0.76           H  
ATOM   2067 1HB  MET A 138       9.171 -17.769   4.696  1.00  0.76           H  
ATOM   2068 2HB  MET A 138      10.095 -19.233   4.933  1.00  0.76           H  
ATOM   2069 1HG  MET A 138       8.166 -20.363   5.885  1.00  0.76           H  
ATOM   2070 2HG  MET A 138       7.218 -18.887   5.848  1.00  0.76           H  
ATOM   2071 1HE  MET A 138       5.424 -20.540   2.962  1.00  0.76           H  
ATOM   2072 2HE  MET A 138       5.764 -21.086   4.620  1.00  0.76           H  
ATOM   2073 3HE  MET A 138       5.309 -19.443   4.293  1.00  0.76           H  
ATOM   2074  N   THR A 139       9.033 -19.670   8.465  1.00  0.82           N  
ATOM   2075  CA  THR A 139       9.148 -20.779   9.405  1.00  0.82           C  
ATOM   2076  C   THR A 139       7.837 -21.554   9.494  1.00  0.82           C  
ATOM   2077  O   THR A 139       6.983 -21.458   8.611  1.00  0.82           O  
ATOM   2078  CB  THR A 139       9.630 -20.257  10.790  1.00  0.82           C  
ATOM   2079  OG1 THR A 139       9.925 -21.350  11.649  1.00  0.82           O  
ATOM   2080  CG2 THR A 139       8.632 -19.374  11.425  1.00  0.82           C  
ATOM   2081  H   THR A 139       8.178 -19.111   8.441  1.00  0.82           H  
ATOM   2082  HA  THR A 139       9.909 -21.464   9.034  1.00  0.82           H  
ATOM   2083  HB  THR A 139      10.545 -19.680  10.642  1.00  0.82           H  
ATOM   2084  HG1 THR A 139      10.050 -21.005  12.547  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139       9.032 -19.022  12.378  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139       8.435 -18.522  10.773  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139       7.718 -19.919  11.599  1.00  0.82           H  
ATOM   2088  N   SER A 140       7.703 -22.369  10.514  1.00  0.88           N  
ATOM   2089  CA  SER A 140       6.484 -23.140  10.676  1.00  0.88           C  
ATOM   2090  C   SER A 140       5.808 -22.841  11.989  1.00  0.88           C  
ATOM   2091  O   SER A 140       6.453 -22.643  13.016  1.00  0.88           O  
ATOM   2092  CB  SER A 140       6.714 -24.622  10.561  1.00  0.88           C  
ATOM   2093  OG  SER A 140       5.514 -25.313  10.875  1.00  0.88           O  
ATOM   2094  H   SER A 140       8.455 -22.393  11.189  1.00  0.88           H  
ATOM   2095  HA  SER A 140       5.788 -22.866   9.885  1.00  0.88           H  
ATOM   2096 1HB  SER A 140       7.019 -24.861   9.542  1.00  0.88           H  
ATOM   2097 2HB  SER A 140       7.509 -24.920  11.213  1.00  0.88           H  
ATOM   2098  HG  SER A 140       4.871 -25.043  10.192  1.00  0.88           H  
ATOM   2099  N   ALA A 141       4.485 -22.889  11.959  1.00  0.96           N  
ATOM   2100  CA  ALA A 141       3.625 -22.686  13.114  1.00  0.96           C  
ATOM   2101  C   ALA A 141       3.917 -23.710  14.202  1.00  0.96           C  
ATOM   2102  O   ALA A 141       3.615 -23.468  15.373  1.00  0.96           O  
ATOM   2103  CB  ALA A 141       2.176 -22.756  12.701  1.00  0.96           C  
ATOM   2104  H   ALA A 141       4.037 -23.064  11.063  1.00  0.96           H  
ATOM   2105  HA  ALA A 141       3.828 -21.695  13.521  1.00  0.96           H  
ATOM   2106 1HB  ALA A 141       1.549 -22.581  13.555  1.00  0.96           H  
ATOM   2107 2HB  ALA A 141       1.975 -21.999  11.939  1.00  0.96           H  
ATOM   2108 3HB  ALA A 141       1.970 -23.743  12.290  1.00  0.96           H  
ATOM   2109  N   THR A 142       4.549 -24.837  13.831  1.00  1.03           N  
ATOM   2110  CA  THR A 142       4.930 -25.887  14.774  1.00  1.03           C  
ATOM   2111  C   THR A 142       5.889 -25.275  15.825  1.00  1.03           C  
ATOM   2112  O   THR A 142       6.037 -25.783  16.927  1.00  1.03           O  
ATOM   2113  CB  THR A 142       5.606 -27.057  14.009  1.00  1.03           C  
ATOM   2114  OG1 THR A 142       5.574 -28.293  14.778  1.00  1.03           O  
ATOM   2115  CG2 THR A 142       7.050 -26.709  13.741  1.00  1.03           C  
ATOM   2116  H   THR A 142       4.788 -24.970  12.846  1.00  1.03           H  
ATOM   2117  HA  THR A 142       4.038 -26.256  15.277  1.00  1.03           H  
ATOM   2118  HB  THR A 142       5.084 -27.209  13.066  1.00  1.03           H  
ATOM   2119  HG1 THR A 142       6.448 -28.480  15.175  1.00  1.03           H  
ATOM   2120 1HG2 THR A 142       7.532 -27.516  13.192  1.00  1.03           H  
ATOM   2121 2HG2 THR A 142       7.103 -25.804  13.174  1.00  1.03           H  
ATOM   2122 3HG2 THR A 142       7.549 -26.564  14.688  1.00  1.03           H  
ATOM   2123  N   ALA A 143       6.562 -24.172  15.475  1.00  1.12           N  
ATOM   2124  CA  ALA A 143       7.453 -23.466  16.381  1.00  1.12           C  
ATOM   2125  C   ALA A 143       6.676 -22.928  17.599  1.00  1.12           C  
ATOM   2126  O   ALA A 143       7.243 -22.767  18.681  1.00  1.12           O  
ATOM   2127  CB  ALA A 143       8.142 -22.337  15.635  1.00  1.12           C  
ATOM   2128  H   ALA A 143       6.429 -23.774  14.549  1.00  1.12           H  
ATOM   2129  HA  ALA A 143       8.205 -24.168  16.740  1.00  1.12           H  
ATOM   2130 1HB  ALA A 143       8.828 -21.816  16.301  1.00  1.12           H  
ATOM   2131 2HB  ALA A 143       8.695 -22.745  14.793  1.00  1.12           H  
ATOM   2132 3HB  ALA A 143       7.400 -21.645  15.269  1.00  1.12           H  
ATOM   2133  N   ALA A 144       5.395 -22.573  17.388  1.00  1.23           N  
ATOM   2134  CA  ALA A 144       4.507 -22.026  18.416  1.00  1.23           C  
ATOM   2135  C   ALA A 144       3.658 -23.121  19.058  1.00  1.23           C  
ATOM   2136  O   ALA A 144       3.398 -23.111  20.264  1.00  1.23           O  
ATOM   2137  CB  ALA A 144       3.579 -20.989  17.810  1.00  1.23           C  
ATOM   2138  H   ALA A 144       4.986 -22.751  16.478  1.00  1.23           H  
ATOM   2139  HA  ALA A 144       5.119 -21.568  19.192  1.00  1.23           H  
ATOM   2140 1HB  ALA A 144       2.931 -20.589  18.587  1.00  1.23           H  
ATOM   2141 2HB  ALA A 144       4.134 -20.186  17.377  1.00  1.23           H  
ATOM   2142 3HB  ALA A 144       2.969 -21.458  17.039  1.00  1.23           H  
ATOM   2143  N   ARG A 145       3.213 -24.051  18.222  1.00  1.36           N  
ATOM   2144  CA  ARG A 145       2.349 -25.163  18.603  1.00  1.36           C  
ATOM   2145  C   ARG A 145       2.859 -26.466  18.011  1.00  1.36           C  
ATOM   2146  O   ARG A 145       2.324 -26.914  17.001  1.00  1.36           O  
ATOM   2147  CB  ARG A 145       0.936 -24.945  18.100  1.00  1.36           C  
ATOM   2148  CG  ARG A 145      -0.026 -26.085  18.409  1.00  1.36           C  
ATOM   2149  CD  ARG A 145      -1.426 -25.835  17.924  1.00  1.36           C  
ATOM   2150  NE  ARG A 145      -2.246 -27.033  18.091  1.00  1.36           N  
ATOM   2151  CZ  ARG A 145      -3.548 -27.164  17.742  1.00  1.36           C  
ATOM   2152  NH1 ARG A 145      -4.216 -26.173  17.208  1.00  1.36           N  
ATOM   2153  NH2 ARG A 145      -4.164 -28.318  17.941  1.00  1.36           N  
ATOM   2154  H   ARG A 145       3.477 -23.971  17.242  1.00  1.36           H  
ATOM   2155  HA  ARG A 145       2.322 -25.237  19.688  1.00  1.36           H  
ATOM   2156 1HB  ARG A 145       0.526 -24.029  18.527  1.00  1.36           H  
ATOM   2157 2HB  ARG A 145       0.971 -24.824  17.031  1.00  1.36           H  
ATOM   2158 1HG  ARG A 145       0.336 -26.996  17.930  1.00  1.36           H  
ATOM   2159 2HG  ARG A 145      -0.064 -26.238  19.487  1.00  1.36           H  
ATOM   2160 1HD  ARG A 145      -1.880 -25.025  18.493  1.00  1.36           H  
ATOM   2161 2HD  ARG A 145      -1.416 -25.570  16.876  1.00  1.36           H  
ATOM   2162  HE  ARG A 145      -1.794 -27.841  18.493  1.00  1.36           H  
ATOM   2163 1HH1 ARG A 145      -3.772 -25.267  17.032  1.00  1.36           H  
ATOM   2164 2HH1 ARG A 145      -5.182 -26.295  16.955  1.00  1.36           H  
ATOM   2165 1HH2 ARG A 145      -3.664 -29.095  18.351  1.00  1.36           H  
ATOM   2166 2HH2 ARG A 145      -5.134 -28.417  17.681  1.00  1.36           H  
ATOM   2167  N   PRO A 146       3.888 -27.093  18.587  1.00  1.49           N  
ATOM   2168  CA  PRO A 146       4.543 -28.250  18.024  1.00  1.49           C  
ATOM   2169  C   PRO A 146       3.580 -29.368  17.705  1.00  1.49           C  
ATOM   2170  O   PRO A 146       2.764 -29.766  18.543  1.00  1.49           O  
ATOM   2171  CB  PRO A 146       5.486 -28.666  19.160  1.00  1.49           C  
ATOM   2172  CG  PRO A 146       5.777 -27.374  19.891  1.00  1.49           C  
ATOM   2173  CD  PRO A 146       4.467 -26.620  19.861  1.00  1.49           C  
ATOM   2174  HA  PRO A 146       5.108 -27.967  17.138  1.00  1.49           H  
ATOM   2175 1HB  PRO A 146       5.004 -29.425  19.788  1.00  1.49           H  
ATOM   2176 2HB  PRO A 146       6.390 -29.127  18.733  1.00  1.49           H  
ATOM   2177 1HG  PRO A 146       6.134 -27.572  20.910  1.00  1.49           H  
ATOM   2178 2HG  PRO A 146       6.580 -26.824  19.369  1.00  1.49           H  
ATOM   2179 1HD  PRO A 146       3.827 -26.890  20.709  1.00  1.49           H  
ATOM   2180 2HD  PRO A 146       4.703 -25.557  19.833  1.00  1.49           H  
ATOM   2181  N   SER A 147       3.727 -29.919  16.511  1.00  1.58           N  
ATOM   2182  CA  SER A 147       2.918 -31.057  16.111  1.00  1.58           C  
ATOM   2183  C   SER A 147       3.487 -32.309  16.727  1.00  1.58           C  
ATOM   2184  O   SER A 147       4.705 -32.458  16.853  1.00  1.58           O  
ATOM   2185  CB  SER A 147       2.884 -31.242  14.611  1.00  1.58           C  
ATOM   2186  OG  SER A 147       2.173 -32.426  14.267  1.00  1.58           O  
ATOM   2187  H   SER A 147       4.389 -29.498  15.861  1.00  1.58           H  
ATOM   2188  HA  SER A 147       1.901 -30.915  16.479  1.00  1.58           H  
ATOM   2189 1HB  SER A 147       2.409 -30.378  14.149  1.00  1.58           H  
ATOM   2190 2HB  SER A 147       3.904 -31.303  14.232  1.00  1.58           H  
ATOM   2191  HG  SER A 147       2.672 -33.206  14.664  1.00  1.58           H  
ATOM   2192  N   ARG A 148       2.626 -33.232  17.090  1.00  1.61           N  
ATOM   2193  CA  ARG A 148       3.144 -34.501  17.535  1.00  1.61           C  
ATOM   2194  C   ARG A 148       3.733 -35.146  16.297  1.00  1.61           C  
ATOM   2195  O   ARG A 148       3.324 -34.808  15.180  1.00  1.61           O  
ATOM   2196  CB  ARG A 148       2.062 -35.378  18.145  1.00  1.61           C  
ATOM   2197  CG  ARG A 148       1.495 -34.857  19.463  1.00  1.61           C  
ATOM   2198  CD  ARG A 148       0.456 -35.767  20.026  1.00  1.61           C  
ATOM   2199  NE  ARG A 148      -0.087 -35.259  21.281  1.00  1.61           N  
ATOM   2200  CZ  ARG A 148      -1.056 -35.860  22.001  1.00  1.61           C  
ATOM   2201  NH1 ARG A 148      -1.583 -36.991  21.585  1.00  1.61           N  
ATOM   2202  NH2 ARG A 148      -1.476 -35.312  23.128  1.00  1.61           N  
ATOM   2203  H   ARG A 148       1.632 -33.065  17.018  1.00  1.61           H  
ATOM   2204  HA  ARG A 148       3.932 -34.340  18.271  1.00  1.61           H  
ATOM   2205 1HB  ARG A 148       1.236 -35.479  17.444  1.00  1.61           H  
ATOM   2206 2HB  ARG A 148       2.461 -36.375  18.328  1.00  1.61           H  
ATOM   2207 1HG  ARG A 148       2.302 -34.764  20.190  1.00  1.61           H  
ATOM   2208 2HG  ARG A 148       1.043 -33.878  19.299  1.00  1.61           H  
ATOM   2209 1HD  ARG A 148      -0.363 -35.868  19.316  1.00  1.61           H  
ATOM   2210 2HD  ARG A 148       0.895 -36.746  20.216  1.00  1.61           H  
ATOM   2211  HE  ARG A 148       0.292 -34.391  21.637  1.00  1.61           H  
ATOM   2212 1HH1 ARG A 148      -1.263 -37.412  20.724  1.00  1.61           H  
ATOM   2213 2HH1 ARG A 148      -2.308 -37.439  22.127  1.00  1.61           H  
ATOM   2214 1HH2 ARG A 148      -1.070 -34.443  23.449  1.00  1.61           H  
ATOM   2215 2HH2 ARG A 148      -2.200 -35.761  23.668  1.00  1.61           H  
ATOM   2216  N   GLY A 149       4.725 -36.016  16.479  1.00  1.56           N  
ATOM   2217  CA  GLY A 149       5.313 -36.729  15.349  1.00  1.56           C  
ATOM   2218  C   GLY A 149       6.378 -35.948  14.574  1.00  1.56           C  
ATOM   2219  O   GLY A 149       6.682 -36.309  13.436  1.00  1.56           O  
ATOM   2220  H   GLY A 149       5.047 -36.221  17.414  1.00  1.56           H  
ATOM   2221 1HA  GLY A 149       5.750 -37.659  15.711  1.00  1.56           H  
ATOM   2222 2HA  GLY A 149       4.517 -37.014  14.662  1.00  1.56           H  
ATOM   2223  N   ALA A 150       6.892 -34.848  15.132  1.00  1.44           N  
ATOM   2224  CA  ALA A 150       7.917 -34.086  14.419  1.00  1.44           C  
ATOM   2225  C   ALA A 150       8.838 -33.281  15.351  1.00  1.44           C  
ATOM   2226  O   ALA A 150       8.994 -32.066  15.143  1.00  1.44           O  
ATOM   2227  CB  ALA A 150       7.242 -33.142  13.435  1.00  1.44           C  
ATOM   2228  H   ALA A 150       6.586 -34.550  16.048  1.00  1.44           H  
ATOM   2229  HA  ALA A 150       8.539 -34.795  13.870  1.00  1.44           H  
ATOM   2230 1HB  ALA A 150       7.999 -32.603  12.872  1.00  1.44           H  
ATOM   2231 2HB  ALA A 150       6.622 -33.719  12.747  1.00  1.44           H  
ATOM   2232 3HB  ALA A 150       6.617 -32.433  13.983  1.00  1.44           H  
ATOM   2233  N   SER A 151       9.470 -33.922  16.358  1.00  1.30           N  
ATOM   2234  CA  SER A 151      10.296 -33.161  17.307  1.00  1.30           C  
ATOM   2235  C   SER A 151      11.501 -32.487  16.661  1.00  1.30           C  
ATOM   2236  O   SER A 151      11.847 -31.359  17.012  1.00  1.30           O  
ATOM   2237  CB  SER A 151      10.822 -34.050  18.413  1.00  1.30           C  
ATOM   2238  OG  SER A 151       9.785 -34.575  19.182  1.00  1.30           O  
ATOM   2239  H   SER A 151       9.368 -34.932  16.512  1.00  1.30           H  
ATOM   2240  HA  SER A 151       9.668 -32.385  17.749  1.00  1.30           H  
ATOM   2241 1HB  SER A 151      11.424 -34.853  17.991  1.00  1.30           H  
ATOM   2242 2HB  SER A 151      11.478 -33.461  19.049  1.00  1.30           H  
ATOM   2243  HG  SER A 151       9.449 -35.331  18.653  1.00  1.30           H  
ATOM   2244  N   LEU A 152      12.163 -33.189  15.738  1.00  1.15           N  
ATOM   2245  CA  LEU A 152      13.360 -32.654  15.082  1.00  1.15           C  
ATOM   2246  C   LEU A 152      13.106 -31.378  14.301  1.00  1.15           C  
ATOM   2247  O   LEU A 152      13.785 -30.365  14.492  1.00  1.15           O  
ATOM   2248  CB  LEU A 152      13.967 -33.729  14.180  1.00  1.15           C  
ATOM   2249  CG  LEU A 152      15.090 -33.275  13.276  1.00  1.15           C  
ATOM   2250  CD1 LEU A 152      16.219 -32.674  14.095  1.00  1.15           C  
ATOM   2251  CD2 LEU A 152      15.557 -34.487  12.448  1.00  1.15           C  
ATOM   2252  H   LEU A 152      11.821 -34.109  15.489  1.00  1.15           H  
ATOM   2253  HA  LEU A 152      14.087 -32.423  15.862  1.00  1.15           H  
ATOM   2254 1HB  LEU A 152      14.355 -34.531  14.808  1.00  1.15           H  
ATOM   2255 2HB  LEU A 152      13.182 -34.141  13.546  1.00  1.15           H  
ATOM   2256  HG  LEU A 152      14.732 -32.528  12.617  1.00  1.15           H  
ATOM   2257 1HD1 LEU A 152      17.022 -32.347  13.431  1.00  1.15           H  
ATOM   2258 2HD1 LEU A 152      15.841 -31.816  14.650  1.00  1.15           H  
ATOM   2259 3HD1 LEU A 152      16.591 -33.397  14.786  1.00  1.15           H  
ATOM   2260 1HD2 LEU A 152      16.344 -34.179  11.777  1.00  1.15           H  
ATOM   2261 2HD2 LEU A 152      15.921 -35.273  13.101  1.00  1.15           H  
ATOM   2262 3HD2 LEU A 152      14.726 -34.868  11.872  1.00  1.15           H  
ATOM   2263  N   TYR A 153      12.109 -31.428  13.437  1.00  1.03           N  
ATOM   2264  CA  TYR A 153      11.727 -30.284  12.637  1.00  1.03           C  
ATOM   2265  C   TYR A 153      11.283 -29.157  13.539  1.00  1.03           C  
ATOM   2266  O   TYR A 153      11.725 -28.015  13.380  1.00  1.03           O  
ATOM   2267  CB  TYR A 153      10.673 -30.691  11.622  1.00  1.03           C  
ATOM   2268  CG  TYR A 153      10.185 -29.594  10.735  1.00  1.03           C  
ATOM   2269  CD1 TYR A 153      11.008 -29.144   9.744  1.00  1.03           C  
ATOM   2270  CD2 TYR A 153       8.902 -29.089  10.864  1.00  1.03           C  
ATOM   2271  CE1 TYR A 153      10.584 -28.191   8.867  1.00  1.03           C  
ATOM   2272  CE2 TYR A 153       8.458 -28.120   9.982  1.00  1.03           C  
ATOM   2273  CZ  TYR A 153       9.301 -27.674   8.979  1.00  1.03           C  
ATOM   2274  OH  TYR A 153       8.874 -26.727   8.064  1.00  1.03           O  
ATOM   2275  H   TYR A 153      11.593 -32.288  13.338  1.00  1.03           H  
ATOM   2276  HA  TYR A 153      12.590 -29.924  12.093  1.00  1.03           H  
ATOM   2277 1HB  TYR A 153      11.075 -31.483  10.986  1.00  1.03           H  
ATOM   2278 2HB  TYR A 153       9.814 -31.105  12.147  1.00  1.03           H  
ATOM   2279  HD1 TYR A 153      12.003 -29.558   9.658  1.00  1.03           H  
ATOM   2280  HD2 TYR A 153       8.243 -29.462  11.651  1.00  1.03           H  
ATOM   2281  HE1 TYR A 153      11.249 -27.852   8.075  1.00  1.03           H  
ATOM   2282  HE2 TYR A 153       7.446 -27.721  10.071  1.00  1.03           H  
ATOM   2283  HH  TYR A 153       7.908 -26.711   8.050  1.00  1.03           H  
ATOM   2284  N   SER A 154      10.420 -29.466  14.505  1.00  0.94           N  
ATOM   2285  CA  SER A 154       9.918 -28.432  15.377  1.00  0.94           C  
ATOM   2286  C   SER A 154      11.038 -27.760  16.155  1.00  0.94           C  
ATOM   2287  O   SER A 154      11.061 -26.532  16.275  1.00  0.94           O  
ATOM   2288  CB  SER A 154       8.924 -29.026  16.349  1.00  0.94           C  
ATOM   2289  OG  SER A 154       7.804 -29.529  15.676  1.00  0.94           O  
ATOM   2290  H   SER A 154      10.080 -30.421  14.634  1.00  0.94           H  
ATOM   2291  HA  SER A 154       9.442 -27.681  14.765  1.00  0.94           H  
ATOM   2292 1HB  SER A 154       9.398 -29.824  16.920  1.00  0.94           H  
ATOM   2293 2HB  SER A 154       8.608 -28.256  17.053  1.00  0.94           H  
ATOM   2294  HG  SER A 154       8.095 -30.405  15.316  1.00  0.94           H  
ATOM   2295  N   SER A 155      11.997 -28.544  16.646  1.00  0.88           N  
ATOM   2296  CA  SER A 155      13.094 -27.979  17.403  1.00  0.88           C  
ATOM   2297  C   SER A 155      13.920 -27.053  16.523  1.00  0.88           C  
ATOM   2298  O   SER A 155      14.271 -25.940  16.931  1.00  0.88           O  
ATOM   2299  CB  SER A 155      13.976 -29.096  17.923  1.00  0.88           C  
ATOM   2300  OG  SER A 155      13.282 -29.906  18.832  1.00  0.88           O  
ATOM   2301  H   SER A 155      11.950 -29.556  16.532  1.00  0.88           H  
ATOM   2302  HA  SER A 155      12.689 -27.409  18.238  1.00  0.88           H  
ATOM   2303 1HB  SER A 155      14.323 -29.704  17.085  1.00  0.88           H  
ATOM   2304 2HB  SER A 155      14.853 -28.671  18.405  1.00  0.88           H  
ATOM   2305  HG  SER A 155      12.625 -30.399  18.289  1.00  0.88           H  
ATOM   2306  N   ALA A 156      14.205 -27.494  15.295  1.00  0.84           N  
ATOM   2307  CA  ALA A 156      14.986 -26.694  14.369  1.00  0.84           C  
ATOM   2308  C   ALA A 156      14.284 -25.380  14.025  1.00  0.84           C  
ATOM   2309  O   ALA A 156      14.929 -24.329  13.940  1.00  0.84           O  
ATOM   2310  CB  ALA A 156      15.257 -27.494  13.126  1.00  0.84           C  
ATOM   2311  H   ALA A 156      13.893 -28.423  15.003  1.00  0.84           H  
ATOM   2312  HA  ALA A 156      15.935 -26.455  14.849  1.00  0.84           H  
ATOM   2313 1HB  ALA A 156      15.876 -26.916  12.466  1.00  0.84           H  
ATOM   2314 2HB  ALA A 156      15.775 -28.413  13.400  1.00  0.84           H  
ATOM   2315 3HB  ALA A 156      14.312 -27.741  12.638  1.00  0.84           H  
ATOM   2316  N   ARG A 157      12.956 -25.435  13.865  1.00  0.81           N  
ATOM   2317  CA  ARG A 157      12.173 -24.249  13.555  1.00  0.81           C  
ATOM   2318  C   ARG A 157      12.107 -23.305  14.749  1.00  0.81           C  
ATOM   2319  O   ARG A 157      12.166 -22.077  14.585  1.00  0.81           O  
ATOM   2320  CB  ARG A 157      10.783 -24.629  13.092  1.00  0.81           C  
ATOM   2321  CG  ARG A 157      10.720 -25.297  11.729  1.00  0.81           C  
ATOM   2322  CD  ARG A 157      11.220 -24.378  10.666  1.00  0.81           C  
ATOM   2323  NE  ARG A 157      10.948 -24.874   9.359  1.00  0.81           N  
ATOM   2324  CZ  ARG A 157      11.550 -24.486   8.223  1.00  0.81           C  
ATOM   2325  NH1 ARG A 157      12.498 -23.594   8.199  1.00  0.81           N  
ATOM   2326  NH2 ARG A 157      11.187 -25.026   7.100  1.00  0.81           N  
ATOM   2327  H   ARG A 157      12.482 -26.336  13.931  1.00  0.81           H  
ATOM   2328  HA  ARG A 157      12.662 -23.726  12.733  1.00  0.81           H  
ATOM   2329 1HB  ARG A 157      10.342 -25.318  13.813  1.00  0.81           H  
ATOM   2330 2HB  ARG A 157      10.151 -23.744  13.056  1.00  0.81           H  
ATOM   2331 1HG  ARG A 157      11.357 -26.179  11.726  1.00  0.81           H  
ATOM   2332 2HG  ARG A 157       9.704 -25.593  11.503  1.00  0.81           H  
ATOM   2333 1HD  ARG A 157      10.742 -23.428  10.758  1.00  0.81           H  
ATOM   2334 2HD  ARG A 157      12.289 -24.250  10.769  1.00  0.81           H  
ATOM   2335  HE  ARG A 157      10.225 -25.577   9.274  1.00  0.81           H  
ATOM   2336 1HH1 ARG A 157      12.813 -23.147   9.051  1.00  0.81           H  
ATOM   2337 2HH1 ARG A 157      12.916 -23.372   7.283  1.00  0.81           H  
ATOM   2338 1HH2 ARG A 157      10.438 -25.717   7.112  1.00  0.81           H  
ATOM   2339 2HH2 ARG A 157      11.687 -24.742   6.244  1.00  0.81           H  
ATOM   2340  N   ALA A 158      12.006 -23.863  15.962  1.00  0.78           N  
ATOM   2341  CA  ALA A 158      12.024 -23.034  17.157  1.00  0.78           C  
ATOM   2342  C   ALA A 158      13.361 -22.309  17.195  1.00  0.78           C  
ATOM   2343  O   ALA A 158      13.431 -21.116  17.495  1.00  0.78           O  
ATOM   2344  CB  ALA A 158      11.819 -23.874  18.405  1.00  0.78           C  
ATOM   2345  H   ALA A 158      11.914 -24.875  16.056  1.00  0.78           H  
ATOM   2346  HA  ALA A 158      11.227 -22.295  17.085  1.00  0.78           H  
ATOM   2347 1HB  ALA A 158      11.837 -23.233  19.283  1.00  0.78           H  
ATOM   2348 2HB  ALA A 158      10.856 -24.383  18.341  1.00  0.78           H  
ATOM   2349 3HB  ALA A 158      12.615 -24.614  18.476  1.00  0.78           H  
ATOM   2350  N   GLY A 159      14.418 -23.028  16.802  1.00  0.76           N  
ATOM   2351  CA  GLY A 159      15.764 -22.495  16.721  1.00  0.76           C  
ATOM   2352  C   GLY A 159      15.781 -21.282  15.813  1.00  0.76           C  
ATOM   2353  O   GLY A 159      16.229 -20.206  16.214  1.00  0.76           O  
ATOM   2354  H   GLY A 159      14.287 -24.017  16.587  1.00  0.76           H  
ATOM   2355 1HA  GLY A 159      16.125 -22.232  17.709  1.00  0.76           H  
ATOM   2356 2HA  GLY A 159      16.425 -23.264  16.320  1.00  0.76           H  
ATOM   2357  N   ALA A 160      15.280 -21.453  14.585  1.00  0.74           N  
ATOM   2358  CA  ALA A 160      15.257 -20.369  13.604  1.00  0.74           C  
ATOM   2359  C   ALA A 160      14.482 -19.165  14.115  1.00  0.74           C  
ATOM   2360  O   ALA A 160      14.895 -18.022  13.911  1.00  0.74           O  
ATOM   2361  CB  ALA A 160      14.628 -20.852  12.307  1.00  0.74           C  
ATOM   2362  H   ALA A 160      14.942 -22.381  14.324  1.00  0.74           H  
ATOM   2363  HA  ALA A 160      16.282 -20.061  13.413  1.00  0.74           H  
ATOM   2364 1HB  ALA A 160      14.640 -20.052  11.570  1.00  0.74           H  
ATOM   2365 2HB  ALA A 160      15.194 -21.700  11.934  1.00  0.74           H  
ATOM   2366 3HB  ALA A 160      13.600 -21.160  12.495  1.00  0.74           H  
ATOM   2367  N   THR A 161      13.385 -19.415  14.821  1.00  0.73           N  
ATOM   2368  CA  THR A 161      12.567 -18.337  15.343  1.00  0.73           C  
ATOM   2369  C   THR A 161      13.351 -17.541  16.389  1.00  0.73           C  
ATOM   2370  O   THR A 161      13.334 -16.305  16.392  1.00  0.73           O  
ATOM   2371  CB  THR A 161      11.287 -18.897  15.965  1.00  0.73           C  
ATOM   2372  OG1 THR A 161      10.555 -19.631  14.970  1.00  0.73           O  
ATOM   2373  CG2 THR A 161      10.438 -17.781  16.467  1.00  0.73           C  
ATOM   2374  H   THR A 161      13.084 -20.382  14.959  1.00  0.73           H  
ATOM   2375  HA  THR A 161      12.303 -17.668  14.525  1.00  0.73           H  
ATOM   2376  HB  THR A 161      11.540 -19.562  16.787  1.00  0.73           H  
ATOM   2377  HG1 THR A 161      11.112 -20.380  14.669  1.00  0.73           H  
ATOM   2378 1HG2 THR A 161       9.530 -18.188  16.904  1.00  0.73           H  
ATOM   2379 2HG2 THR A 161      10.989 -17.223  17.220  1.00  0.73           H  
ATOM   2380 3HG2 THR A 161      10.191 -17.131  15.634  1.00  0.73           H  
ATOM   2381  N   MET A 162      14.040 -18.253  17.284  1.00  0.71           N  
ATOM   2382  CA  MET A 162      14.830 -17.609  18.325  1.00  0.71           C  
ATOM   2383  C   MET A 162      16.008 -16.857  17.710  1.00  0.71           C  
ATOM   2384  O   MET A 162      16.375 -15.775  18.174  1.00  0.71           O  
ATOM   2385  CB  MET A 162      15.272 -18.657  19.336  1.00  0.71           C  
ATOM   2386  CG  MET A 162      14.111 -19.187  20.193  1.00  0.71           C  
ATOM   2387  SD  MET A 162      14.634 -20.283  21.514  1.00  0.71           S  
ATOM   2388  CE  MET A 162      14.970 -21.763  20.564  1.00  0.71           C  
ATOM   2389  H   MET A 162      14.000 -19.274  17.245  1.00  0.71           H  
ATOM   2390  HA  MET A 162      14.201 -16.883  18.835  1.00  0.71           H  
ATOM   2391 1HB  MET A 162      15.710 -19.505  18.805  1.00  0.71           H  
ATOM   2392 2HB  MET A 162      16.034 -18.242  19.992  1.00  0.71           H  
ATOM   2393 1HG  MET A 162      13.583 -18.344  20.634  1.00  0.71           H  
ATOM   2394 2HG  MET A 162      13.413 -19.724  19.557  1.00  0.71           H  
ATOM   2395 1HE  MET A 162      15.307 -22.557  21.229  1.00  0.71           H  
ATOM   2396 2HE  MET A 162      14.064 -22.079  20.050  1.00  0.71           H  
ATOM   2397 3HE  MET A 162      15.741 -21.546  19.836  1.00  0.71           H  
ATOM   2398  N   MET A 163      16.582 -17.411  16.639  1.00  0.70           N  
ATOM   2399  CA  MET A 163      17.681 -16.770  15.930  1.00  0.70           C  
ATOM   2400  C   MET A 163      17.209 -15.411  15.426  1.00  0.70           C  
ATOM   2401  O   MET A 163      17.874 -14.399  15.644  1.00  0.70           O  
ATOM   2402  CB  MET A 163      18.157 -17.678  14.808  1.00  0.70           C  
ATOM   2403  CG  MET A 163      19.281 -17.183  13.981  1.00  0.70           C  
ATOM   2404  SD  MET A 163      18.734 -16.106  12.694  1.00  0.70           S  
ATOM   2405  CE  MET A 163      17.828 -17.259  11.678  1.00  0.70           C  
ATOM   2406  H   MET A 163      16.259 -18.324  16.319  1.00  0.70           H  
ATOM   2407  HA  MET A 163      18.501 -16.607  16.626  1.00  0.70           H  
ATOM   2408 1HB  MET A 163      18.440 -18.641  15.226  1.00  0.70           H  
ATOM   2409 2HB  MET A 163      17.337 -17.860  14.133  1.00  0.70           H  
ATOM   2410 1HG  MET A 163      19.990 -16.646  14.608  1.00  0.70           H  
ATOM   2411 2HG  MET A 163      19.786 -18.034  13.531  1.00  0.70           H  
ATOM   2412 1HE  MET A 163      17.420 -16.732  10.826  1.00  0.70           H  
ATOM   2413 2HE  MET A 163      18.490 -18.053  11.343  1.00  0.70           H  
ATOM   2414 3HE  MET A 163      17.011 -17.694  12.258  1.00  0.70           H  
ATOM   2415  N   VAL A 164      16.023 -15.376  14.820  1.00  0.69           N  
ATOM   2416  CA  VAL A 164      15.424 -14.136  14.345  1.00  0.69           C  
ATOM   2417  C   VAL A 164      15.220 -13.124  15.454  1.00  0.69           C  
ATOM   2418  O   VAL A 164      15.541 -11.943  15.292  1.00  0.69           O  
ATOM   2419  CB  VAL A 164      14.085 -14.457  13.677  1.00  0.69           C  
ATOM   2420  CG1 VAL A 164      13.264 -13.229  13.432  1.00  0.69           C  
ATOM   2421  CG2 VAL A 164      14.384 -15.126  12.344  1.00  0.69           C  
ATOM   2422  H   VAL A 164      15.528 -16.256  14.662  1.00  0.69           H  
ATOM   2423  HA  VAL A 164      16.090 -13.705  13.597  1.00  0.69           H  
ATOM   2424  HB  VAL A 164      13.518 -15.118  14.310  1.00  0.69           H  
ATOM   2425 1HG1 VAL A 164      12.349 -13.528  12.967  1.00  0.69           H  
ATOM   2426 2HG1 VAL A 164      13.040 -12.732  14.377  1.00  0.69           H  
ATOM   2427 3HG1 VAL A 164      13.762 -12.576  12.816  1.00  0.69           H  
ATOM   2428 1HG2 VAL A 164      13.465 -15.383  11.853  1.00  0.69           H  
ATOM   2429 2HG2 VAL A 164      14.951 -14.438  11.722  1.00  0.69           H  
ATOM   2430 3HG2 VAL A 164      14.967 -16.024  12.508  1.00  0.69           H  
ATOM   2431  N   LYS A 165      14.721 -13.581  16.602  1.00  0.68           N  
ATOM   2432  CA  LYS A 165      14.535 -12.671  17.723  1.00  0.68           C  
ATOM   2433  C   LYS A 165      15.870 -12.086  18.192  1.00  0.68           C  
ATOM   2434  O   LYS A 165      15.965 -10.886  18.479  1.00  0.68           O  
ATOM   2435  CB  LYS A 165      13.865 -13.399  18.887  1.00  0.68           C  
ATOM   2436  CG  LYS A 165      12.409 -13.763  18.651  1.00  0.68           C  
ATOM   2437  CD  LYS A 165      11.813 -14.501  19.842  1.00  0.68           C  
ATOM   2438  CE  LYS A 165      10.347 -14.841  19.611  1.00  0.68           C  
ATOM   2439  NZ  LYS A 165       9.761 -15.581  20.775  1.00  0.68           N  
ATOM   2440  H   LYS A 165      14.447 -14.563  16.679  1.00  0.68           H  
ATOM   2441  HA  LYS A 165      13.898 -11.851  17.402  1.00  0.68           H  
ATOM   2442 1HB  LYS A 165      14.410 -14.318  19.096  1.00  0.68           H  
ATOM   2443 2HB  LYS A 165      13.919 -12.780  19.780  1.00  0.68           H  
ATOM   2444 1HG  LYS A 165      11.848 -12.862  18.487  1.00  0.68           H  
ATOM   2445 2HG  LYS A 165      12.328 -14.387  17.762  1.00  0.68           H  
ATOM   2446 1HD  LYS A 165      12.369 -15.425  20.009  1.00  0.68           H  
ATOM   2447 2HD  LYS A 165      11.896 -13.879  20.731  1.00  0.68           H  
ATOM   2448 1HE  LYS A 165       9.787 -13.918  19.455  1.00  0.68           H  
ATOM   2449 2HE  LYS A 165      10.260 -15.457  18.718  1.00  0.68           H  
ATOM   2450 1HZ  LYS A 165       8.791 -15.792  20.593  1.00  0.68           H  
ATOM   2451 2HZ  LYS A 165      10.270 -16.441  20.919  1.00  0.68           H  
ATOM   2452 3HZ  LYS A 165       9.829 -15.008  21.605  1.00  0.68           H  
ATOM   2453  N   ASN A 166      16.914 -12.919  18.220  1.00  0.68           N  
ATOM   2454  CA  ASN A 166      18.222 -12.458  18.661  1.00  0.68           C  
ATOM   2455  C   ASN A 166      18.832 -11.492  17.657  1.00  0.68           C  
ATOM   2456  O   ASN A 166      19.374 -10.452  18.041  1.00  0.68           O  
ATOM   2457  CB  ASN A 166      19.138 -13.638  18.889  1.00  0.68           C  
ATOM   2458  CG  ASN A 166      18.771 -14.421  20.128  1.00  0.68           C  
ATOM   2459  OD1 ASN A 166      18.096 -13.918  21.038  1.00  0.68           O  
ATOM   2460  ND2 ASN A 166      19.205 -15.654  20.181  1.00  0.68           N  
ATOM   2461  H   ASN A 166      16.785 -13.901  17.973  1.00  0.68           H  
ATOM   2462  HA  ASN A 166      18.100 -11.921  19.600  1.00  0.68           H  
ATOM   2463 1HB  ASN A 166      19.085 -14.305  18.026  1.00  0.68           H  
ATOM   2464 2HB  ASN A 166      20.167 -13.292  18.975  1.00  0.68           H  
ATOM   2465 1HD2 ASN A 166      18.993 -16.225  20.973  1.00  0.68           H  
ATOM   2466 2HD2 ASN A 166      19.744 -16.024  19.427  1.00  0.68           H  
ATOM   2467  N   VAL A 167      18.704 -11.793  16.367  1.00  0.69           N  
ATOM   2468  CA  VAL A 167      19.270 -10.903  15.374  1.00  0.69           C  
ATOM   2469  C   VAL A 167      18.577  -9.563  15.469  1.00  0.69           C  
ATOM   2470  O   VAL A 167      19.247  -8.534  15.507  1.00  0.69           O  
ATOM   2471  CB  VAL A 167      19.162 -11.478  13.948  1.00  0.69           C  
ATOM   2472  CG1 VAL A 167      19.574 -10.402  12.929  1.00  0.69           C  
ATOM   2473  CG2 VAL A 167      20.085 -12.710  13.813  1.00  0.69           C  
ATOM   2474  H   VAL A 167      18.245 -12.658  16.085  1.00  0.69           H  
ATOM   2475  HA  VAL A 167      20.328 -10.763  15.598  1.00  0.69           H  
ATOM   2476  HB  VAL A 167      18.124 -11.764  13.753  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 167      19.489 -10.796  11.918  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 167      18.921  -9.542  13.041  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 167      20.605 -10.098  13.113  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 167      20.014 -13.123  12.813  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 167      21.114 -12.412  14.007  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 167      19.795 -13.466  14.530  1.00  0.69           H  
ATOM   2483  N   ALA A 168      17.248  -9.569  15.594  1.00  0.70           N  
ATOM   2484  CA  ALA A 168      16.496  -8.333  15.718  1.00  0.70           C  
ATOM   2485  C   ALA A 168      16.979  -7.510  16.908  1.00  0.70           C  
ATOM   2486  O   ALA A 168      17.186  -6.297  16.805  1.00  0.70           O  
ATOM   2487  CB  ALA A 168      15.036  -8.654  15.903  1.00  0.70           C  
ATOM   2488  H   ALA A 168      16.739 -10.454  15.575  1.00  0.70           H  
ATOM   2489  HA  ALA A 168      16.619  -7.753  14.810  1.00  0.70           H  
ATOM   2490 1HB  ALA A 168      14.473  -7.737  15.988  1.00  0.70           H  
ATOM   2491 2HB  ALA A 168      14.679  -9.230  15.049  1.00  0.70           H  
ATOM   2492 3HB  ALA A 168      14.909  -9.238  16.809  1.00  0.70           H  
ATOM   2493  N   ALA A 169      17.267  -8.174  18.025  1.00  0.71           N  
ATOM   2494  CA  ALA A 169      17.757  -7.468  19.199  1.00  0.71           C  
ATOM   2495  C   ALA A 169      19.063  -6.726  18.898  1.00  0.71           C  
ATOM   2496  O   ALA A 169      19.307  -5.638  19.441  1.00  0.71           O  
ATOM   2497  CB  ALA A 169      17.965  -8.442  20.340  1.00  0.71           C  
ATOM   2498  H   ALA A 169      17.089  -9.179  18.086  1.00  0.71           H  
ATOM   2499  HA  ALA A 169      17.007  -6.732  19.486  1.00  0.71           H  
ATOM   2500 1HB  ALA A 169      18.304  -7.904  21.221  1.00  0.71           H  
ATOM   2501 2HB  ALA A 169      17.025  -8.951  20.558  1.00  0.71           H  
ATOM   2502 3HB  ALA A 169      18.713  -9.175  20.057  1.00  0.71           H  
ATOM   2503  N   GLU A 170      19.896  -7.319  18.039  1.00  0.72           N  
ATOM   2504  CA  GLU A 170      21.174  -6.729  17.654  1.00  0.72           C  
ATOM   2505  C   GLU A 170      21.094  -5.690  16.514  1.00  0.72           C  
ATOM   2506  O   GLU A 170      21.964  -4.818  16.424  1.00  0.72           O  
ATOM   2507  CB  GLU A 170      22.179  -7.828  17.260  1.00  0.72           C  
ATOM   2508  CG  GLU A 170      22.620  -8.752  18.409  1.00  0.72           C  
ATOM   2509  CD  GLU A 170      23.676  -9.779  17.992  1.00  0.72           C  
ATOM   2510  OE1 GLU A 170      24.033  -9.818  16.833  1.00  0.72           O  
ATOM   2511  OE2 GLU A 170      24.132 -10.511  18.844  1.00  0.72           O  
ATOM   2512  H   GLU A 170      19.634  -8.233  17.656  1.00  0.72           H  
ATOM   2513  HA  GLU A 170      21.575  -6.221  18.528  1.00  0.72           H  
ATOM   2514 1HB  GLU A 170      21.733  -8.456  16.486  1.00  0.72           H  
ATOM   2515 2HB  GLU A 170      23.068  -7.367  16.832  1.00  0.72           H  
ATOM   2516 1HG  GLU A 170      23.017  -8.143  19.220  1.00  0.72           H  
ATOM   2517 2HG  GLU A 170      21.738  -9.276  18.784  1.00  0.72           H  
ATOM   2518  N   VAL A 171      20.084  -5.775  15.632  1.00  0.72           N  
ATOM   2519  CA  VAL A 171      20.082  -4.878  14.465  1.00  0.72           C  
ATOM   2520  C   VAL A 171      18.958  -3.838  14.445  1.00  0.72           C  
ATOM   2521  O   VAL A 171      18.997  -2.890  13.650  1.00  0.72           O  
ATOM   2522  CB  VAL A 171      19.956  -5.701  13.192  1.00  0.72           C  
ATOM   2523  CG1 VAL A 171      21.038  -6.663  13.139  1.00  0.72           C  
ATOM   2524  CG2 VAL A 171      18.628  -6.359  13.107  1.00  0.72           C  
ATOM   2525  H   VAL A 171      19.394  -6.522  15.734  1.00  0.72           H  
ATOM   2526  HA  VAL A 171      21.034  -4.350  14.443  1.00  0.72           H  
ATOM   2527  HB  VAL A 171      20.075  -5.051  12.335  1.00  0.72           H  
ATOM   2528 1HG1 VAL A 171      20.911  -7.210  12.262  1.00  0.72           H  
ATOM   2529 2HG1 VAL A 171      22.001  -6.155  13.154  1.00  0.72           H  
ATOM   2530 3HG1 VAL A 171      20.967  -7.341  13.990  1.00  0.72           H  
ATOM   2531 1HG2 VAL A 171      18.588  -6.918  12.189  1.00  0.72           H  
ATOM   2532 2HG2 VAL A 171      18.508  -7.002  13.925  1.00  0.72           H  
ATOM   2533 3HG2 VAL A 171      17.840  -5.618  13.116  1.00  0.72           H  
ATOM   2534  N   ALA A 172      17.986  -3.958  15.349  1.00  0.71           N  
ATOM   2535  CA  ALA A 172      16.880  -3.005  15.405  1.00  0.71           C  
ATOM   2536  C   ALA A 172      17.390  -1.584  15.595  1.00  0.71           C  
ATOM   2537  O   ALA A 172      16.876  -0.632  15.001  1.00  0.71           O  
ATOM   2538  CB  ALA A 172      15.964  -3.368  16.554  1.00  0.71           C  
ATOM   2539  H   ALA A 172      17.961  -4.764  15.969  1.00  0.71           H  
ATOM   2540  HA  ALA A 172      16.332  -3.054  14.467  1.00  0.71           H  
ATOM   2541 1HB  ALA A 172      15.132  -2.669  16.589  1.00  0.71           H  
ATOM   2542 2HB  ALA A 172      15.589  -4.377  16.408  1.00  0.71           H  
ATOM   2543 3HB  ALA A 172      16.517  -3.322  17.490  1.00  0.71           H  
ATOM   2544  N   ARG A 173      18.449  -1.459  16.387  1.00  0.69           N  
ATOM   2545  CA  ARG A 173      19.097  -0.196  16.712  1.00  0.69           C  
ATOM   2546  C   ARG A 173      19.677   0.503  15.485  1.00  0.69           C  
ATOM   2547  O   ARG A 173      19.943   1.705  15.520  1.00  0.69           O  
ATOM   2548  CB  ARG A 173      20.197  -0.455  17.728  1.00  0.69           C  
ATOM   2549  CG  ARG A 173      21.398  -1.230  17.182  1.00  0.69           C  
ATOM   2550  CD  ARG A 173      22.311  -1.675  18.266  1.00  0.69           C  
ATOM   2551  NE  ARG A 173      21.718  -2.776  19.030  1.00  0.69           N  
ATOM   2552  CZ  ARG A 173      22.121  -3.205  20.239  1.00  0.69           C  
ATOM   2553  NH1 ARG A 173      23.125  -2.611  20.860  1.00  0.69           N  
ATOM   2554  NH2 ARG A 173      21.499  -4.233  20.796  1.00  0.69           N  
ATOM   2555  H   ARG A 173      18.815  -2.303  16.808  1.00  0.69           H  
ATOM   2556  HA  ARG A 173      18.352   0.460  17.163  1.00  0.69           H  
ATOM   2557 1HB  ARG A 173      20.564   0.493  18.118  1.00  0.69           H  
ATOM   2558 2HB  ARG A 173      19.793  -1.024  18.566  1.00  0.69           H  
ATOM   2559 1HG  ARG A 173      21.053  -2.116  16.637  1.00  0.69           H  
ATOM   2560 2HG  ARG A 173      21.965  -0.590  16.506  1.00  0.69           H  
ATOM   2561 1HD  ARG A 173      23.245  -2.028  17.829  1.00  0.69           H  
ATOM   2562 2HD  ARG A 173      22.511  -0.850  18.946  1.00  0.69           H  
ATOM   2563  HE  ARG A 173      20.950  -3.280  18.600  1.00  0.69           H  
ATOM   2564 1HH1 ARG A 173      23.595  -1.830  20.425  1.00  0.69           H  
ATOM   2565 2HH1 ARG A 173      23.423  -2.939  21.767  1.00  0.69           H  
ATOM   2566 1HH2 ARG A 173      20.716  -4.696  20.293  1.00  0.69           H  
ATOM   2567 2HH2 ARG A 173      21.784  -4.571  21.700  1.00  0.69           H  
ATOM   2568  N   ASN A 174      19.902  -0.260  14.410  1.00  0.67           N  
ATOM   2569  CA  ASN A 174      20.465   0.265  13.185  1.00  0.67           C  
ATOM   2570  C   ASN A 174      19.401   0.511  12.121  1.00  0.67           C  
ATOM   2571  O   ASN A 174      19.732   0.798  10.970  1.00  0.67           O  
ATOM   2572  CB  ASN A 174      21.507  -0.681  12.643  1.00  0.67           C  
ATOM   2573  CG  ASN A 174      22.735  -0.776  13.525  1.00  0.67           C  
ATOM   2574  OD1 ASN A 174      23.191   0.222  14.093  1.00  0.67           O  
ATOM   2575  ND2 ASN A 174      23.284  -1.958  13.639  1.00  0.67           N  
ATOM   2576  H   ASN A 174      19.635  -1.240  14.412  1.00  0.67           H  
ATOM   2577  HA  ASN A 174      20.936   1.224  13.403  1.00  0.67           H  
ATOM   2578 1HB  ASN A 174      21.069  -1.677  12.546  1.00  0.67           H  
ATOM   2579 2HB  ASN A 174      21.795  -0.353  11.649  1.00  0.67           H  
ATOM   2580 1HD2 ASN A 174      24.100  -2.080  14.204  1.00  0.67           H  
ATOM   2581 2HD2 ASN A 174      22.900  -2.738  13.147  1.00  0.67           H  
ATOM   2582  N   GLY A 175      18.122   0.405  12.487  1.00  0.64           N  
ATOM   2583  CA  GLY A 175      17.061   0.625  11.513  1.00  0.64           C  
ATOM   2584  C   GLY A 175      16.730  -0.601  10.655  1.00  0.64           C  
ATOM   2585  O   GLY A 175      16.088  -0.460   9.604  1.00  0.64           O  
ATOM   2586  H   GLY A 175      17.867   0.159  13.444  1.00  0.64           H  
ATOM   2587 1HA  GLY A 175      16.164   0.943  12.044  1.00  0.64           H  
ATOM   2588 2HA  GLY A 175      17.343   1.452  10.860  1.00  0.64           H  
ATOM   2589  N   VAL A 176      17.144  -1.791  11.094  1.00  0.63           N  
ATOM   2590  CA  VAL A 176      16.846  -2.987  10.324  1.00  0.63           C  
ATOM   2591  C   VAL A 176      15.870  -3.868  11.090  1.00  0.63           C  
ATOM   2592  O   VAL A 176      16.037  -4.113  12.283  1.00  0.63           O  
ATOM   2593  CB  VAL A 176      18.135  -3.753   9.990  1.00  0.63           C  
ATOM   2594  CG1 VAL A 176      17.828  -5.047   9.198  1.00  0.63           C  
ATOM   2595  CG2 VAL A 176      19.061  -2.825   9.199  1.00  0.63           C  
ATOM   2596  H   VAL A 176      17.672  -1.887  11.962  1.00  0.63           H  
ATOM   2597  HA  VAL A 176      16.386  -2.688   9.391  1.00  0.63           H  
ATOM   2598  HB  VAL A 176      18.617  -4.043  10.909  1.00  0.63           H  
ATOM   2599 1HG1 VAL A 176      18.757  -5.576   8.984  1.00  0.63           H  
ATOM   2600 2HG1 VAL A 176      17.176  -5.689   9.785  1.00  0.63           H  
ATOM   2601 3HG1 VAL A 176      17.334  -4.793   8.265  1.00  0.63           H  
ATOM   2602 1HG2 VAL A 176      19.979  -3.348   8.970  1.00  0.63           H  
ATOM   2603 2HG2 VAL A 176      18.569  -2.527   8.276  1.00  0.63           H  
ATOM   2604 3HG2 VAL A 176      19.288  -1.935   9.789  1.00  0.63           H  
ATOM   2605  N   GLN A 177      14.799  -4.268  10.423  1.00  0.62           N  
ATOM   2606  CA  GLN A 177      13.781  -5.088  11.060  1.00  0.62           C  
ATOM   2607  C   GLN A 177      13.923  -6.531  10.624  1.00  0.62           C  
ATOM   2608  O   GLN A 177      14.035  -6.807   9.430  1.00  0.62           O  
ATOM   2609  CB  GLN A 177      12.375  -4.568  10.735  1.00  0.62           C  
ATOM   2610  CG  GLN A 177      12.077  -3.171  11.308  1.00  0.62           C  
ATOM   2611  CD  GLN A 177      12.561  -2.031  10.408  1.00  0.62           C  
ATOM   2612  OE1 GLN A 177      12.270  -2.040   9.208  1.00  0.62           O  
ATOM   2613  NE2 GLN A 177      13.269  -1.058  10.970  1.00  0.62           N  
ATOM   2614  H   GLN A 177      14.726  -4.016   9.439  1.00  0.62           H  
ATOM   2615  HA  GLN A 177      13.924  -5.046  12.135  1.00  0.62           H  
ATOM   2616 1HB  GLN A 177      12.231  -4.544   9.666  1.00  0.62           H  
ATOM   2617 2HB  GLN A 177      11.636  -5.255  11.147  1.00  0.62           H  
ATOM   2618 1HG  GLN A 177      11.000  -3.089  11.442  1.00  0.62           H  
ATOM   2619 2HG  GLN A 177      12.574  -3.069  12.269  1.00  0.62           H  
ATOM   2620 1HE2 GLN A 177      13.592  -0.286  10.409  1.00  0.62           H  
ATOM   2621 2HE2 GLN A 177      13.472  -1.085  11.950  1.00  0.62           H  
ATOM   2622  N   VAL A 178      13.951  -7.445  11.584  1.00  0.62           N  
ATOM   2623  CA  VAL A 178      14.102  -8.859  11.232  1.00  0.62           C  
ATOM   2624  C   VAL A 178      12.970  -9.645  11.888  1.00  0.62           C  
ATOM   2625  O   VAL A 178      12.817  -9.613  13.110  1.00  0.62           O  
ATOM   2626  CB  VAL A 178      15.501  -9.371  11.659  1.00  0.62           C  
ATOM   2627  CG1 VAL A 178      15.705 -10.805  11.292  1.00  0.62           C  
ATOM   2628  CG2 VAL A 178      16.583  -8.516  10.998  1.00  0.62           C  
ATOM   2629  H   VAL A 178      13.837  -7.142  12.552  1.00  0.62           H  
ATOM   2630  HA  VAL A 178      14.016  -8.972  10.153  1.00  0.62           H  
ATOM   2631  HB  VAL A 178      15.587  -9.302  12.743  1.00  0.62           H  
ATOM   2632 1HG1 VAL A 178      16.686 -11.122  11.628  1.00  0.62           H  
ATOM   2633 2HG1 VAL A 178      14.982 -11.377  11.747  1.00  0.62           H  
ATOM   2634 3HG1 VAL A 178      15.630 -10.930  10.217  1.00  0.62           H  
ATOM   2635 1HG2 VAL A 178      17.557  -8.866  11.303  1.00  0.62           H  
ATOM   2636 2HG2 VAL A 178      16.504  -8.585   9.920  1.00  0.62           H  
ATOM   2637 3HG2 VAL A 178      16.462  -7.483  11.299  1.00  0.62           H  
ATOM   2638  N   ASN A 179      12.156 -10.310  11.072  1.00  0.64           N  
ATOM   2639  CA  ASN A 179      10.966 -11.010  11.571  1.00  0.64           C  
ATOM   2640  C   ASN A 179      10.815 -12.403  11.003  1.00  0.64           C  
ATOM   2641  O   ASN A 179      11.515 -12.783  10.059  1.00  0.64           O  
ATOM   2642  CB  ASN A 179       9.692 -10.222  11.258  1.00  0.64           C  
ATOM   2643  CG  ASN A 179       9.618  -8.907  12.005  1.00  0.64           C  
ATOM   2644  OD1 ASN A 179       9.475  -8.857  13.240  1.00  0.64           O  
ATOM   2645  ND2 ASN A 179       9.713  -7.823  11.274  1.00  0.64           N  
ATOM   2646  H   ASN A 179      12.362 -10.301  10.070  1.00  0.64           H  
ATOM   2647  HA  ASN A 179      11.052 -11.120  12.654  1.00  0.64           H  
ATOM   2648 1HB  ASN A 179       9.636 -10.027  10.185  1.00  0.64           H  
ATOM   2649 2HB  ASN A 179       8.814 -10.820  11.528  1.00  0.64           H  
ATOM   2650 1HD2 ASN A 179       9.670  -6.904  11.716  1.00  0.64           H  
ATOM   2651 2HD2 ASN A 179       9.832  -7.894  10.285  1.00  0.64           H  
ATOM   2652  N   ALA A 180       9.886 -13.162  11.583  1.00  0.68           N  
ATOM   2653  CA  ALA A 180       9.596 -14.485  11.071  1.00  0.68           C  
ATOM   2654  C   ALA A 180       8.110 -14.677  10.941  1.00  0.68           C  
ATOM   2655  O   ALA A 180       7.344 -14.267  11.818  1.00  0.68           O  
ATOM   2656  CB  ALA A 180      10.144 -15.568  11.996  1.00  0.68           C  
ATOM   2657  H   ALA A 180       9.362 -12.806  12.387  1.00  0.68           H  
ATOM   2658  HA  ALA A 180      10.042 -14.569  10.089  1.00  0.68           H  
ATOM   2659 1HB  ALA A 180       9.916 -16.545  11.570  1.00  0.68           H  
ATOM   2660 2HB  ALA A 180      11.209 -15.462  12.088  1.00  0.68           H  
ATOM   2661 3HB  ALA A 180       9.687 -15.482  12.979  1.00  0.68           H  
ATOM   2662  N   VAL A 181       7.711 -15.302   9.848  1.00  0.75           N  
ATOM   2663  CA  VAL A 181       6.303 -15.579   9.649  1.00  0.75           C  
ATOM   2664  C   VAL A 181       6.166 -17.060   9.358  1.00  0.75           C  
ATOM   2665  O   VAL A 181       6.761 -17.567   8.402  1.00  0.75           O  
ATOM   2666  CB  VAL A 181       5.696 -14.770   8.496  1.00  0.75           C  
ATOM   2667  CG1 VAL A 181       4.214 -15.112   8.406  1.00  0.75           C  
ATOM   2668  CG2 VAL A 181       5.866 -13.260   8.726  1.00  0.75           C  
ATOM   2669  H   VAL A 181       8.421 -15.620   9.187  1.00  0.75           H  
ATOM   2670  HA  VAL A 181       5.767 -15.334  10.555  1.00  0.75           H  
ATOM   2671  HB  VAL A 181       6.169 -15.070   7.563  1.00  0.75           H  
ATOM   2672 1HG1 VAL A 181       3.769 -14.585   7.580  1.00  0.75           H  
ATOM   2673 2HG1 VAL A 181       4.078 -16.163   8.274  1.00  0.75           H  
ATOM   2674 3HG1 VAL A 181       3.724 -14.821   9.336  1.00  0.75           H  
ATOM   2675 1HG2 VAL A 181       5.404 -12.715   7.906  1.00  0.75           H  
ATOM   2676 2HG2 VAL A 181       5.381 -12.982   9.651  1.00  0.75           H  
ATOM   2677 3HG2 VAL A 181       6.923 -13.009   8.784  1.00  0.75           H  
ATOM   2678  N   GLY A 182       5.412 -17.764  10.173  1.00  0.83           N  
ATOM   2679  CA  GLY A 182       5.307 -19.185   9.962  1.00  0.83           C  
ATOM   2680  C   GLY A 182       4.073 -19.591   9.214  1.00  0.83           C  
ATOM   2681  O   GLY A 182       3.138 -18.807   9.091  1.00  0.83           O  
ATOM   2682  H   GLY A 182       4.923 -17.299  10.928  1.00  0.83           H  
ATOM   2683 1HA  GLY A 182       6.165 -19.483   9.400  1.00  0.83           H  
ATOM   2684 2HA  GLY A 182       5.347 -19.706  10.918  1.00  0.83           H  
ATOM   2685  N   THR A 183       4.037 -20.849   8.800  1.00  0.93           N  
ATOM   2686  CA  THR A 183       2.854 -21.427   8.167  1.00  0.93           C  
ATOM   2687  C   THR A 183       2.371 -22.725   8.791  1.00  0.93           C  
ATOM   2688  O   THR A 183       3.064 -23.381   9.577  1.00  0.93           O  
ATOM   2689  CB  THR A 183       3.060 -21.674   6.660  1.00  0.93           C  
ATOM   2690  OG1 THR A 183       4.203 -22.546   6.473  1.00  0.93           O  
ATOM   2691  CG2 THR A 183       3.180 -20.421   5.918  1.00  0.93           C  
ATOM   2692  H   THR A 183       4.898 -21.387   8.880  1.00  0.93           H  
ATOM   2693  HA  THR A 183       2.038 -20.708   8.264  1.00  0.93           H  
ATOM   2694  HB  THR A 183       2.184 -22.197   6.279  1.00  0.93           H  
ATOM   2695  HG1 THR A 183       4.281 -22.868   5.550  1.00  0.93           H  
ATOM   2696 1HG2 THR A 183       3.277 -20.636   4.860  1.00  0.93           H  
ATOM   2697 2HG2 THR A 183       2.279 -19.830   6.087  1.00  0.93           H  
ATOM   2698 3HG2 THR A 183       4.047 -19.878   6.274  1.00  0.93           H  
ATOM   2699  N   ASN A 184       1.153 -23.072   8.420  1.00  1.04           N  
ATOM   2700  CA  ASN A 184       0.476 -24.292   8.810  1.00  1.04           C  
ATOM   2701  C   ASN A 184      -0.149 -24.902   7.563  1.00  1.04           C  
ATOM   2702  O   ASN A 184       0.475 -24.876   6.505  1.00  1.04           O  
ATOM   2703  CB  ASN A 184      -0.491 -24.031   9.937  1.00  1.04           C  
ATOM   2704  CG  ASN A 184      -1.058 -25.267  10.495  1.00  1.04           C  
ATOM   2705  OD1 ASN A 184      -2.251 -25.465  10.278  1.00  1.04           O  
ATOM   2706  ND2 ASN A 184      -0.271 -26.108  11.099  1.00  1.04           N  
ATOM   2707  H   ASN A 184       0.660 -22.434   7.809  1.00  1.04           H  
ATOM   2708  HA  ASN A 184       1.217 -25.006   9.174  1.00  1.04           H  
ATOM   2709 1HB  ASN A 184       0.015 -23.492  10.733  1.00  1.04           H  
ATOM   2710 2HB  ASN A 184      -1.304 -23.397   9.580  1.00  1.04           H  
ATOM   2711 1HD2 ASN A 184      -0.633 -26.973  11.452  1.00  1.04           H  
ATOM   2712 2HD2 ASN A 184       0.702 -25.911  11.198  1.00  1.04           H  
ATOM   2713  N   PHE A 185      -1.360 -25.451   7.643  1.00  1.15           N  
ATOM   2714  CA  PHE A 185      -1.906 -26.201   6.526  1.00  1.15           C  
ATOM   2715  C   PHE A 185      -2.423 -25.337   5.395  1.00  1.15           C  
ATOM   2716  O   PHE A 185      -3.615 -25.244   5.153  1.00  1.15           O  
ATOM   2717  CB  PHE A 185      -3.043 -27.067   7.006  1.00  1.15           C  
ATOM   2718  CG  PHE A 185      -2.644 -28.186   7.899  1.00  1.15           C  
ATOM   2719  CD1 PHE A 185      -3.047 -28.209   9.231  1.00  1.15           C  
ATOM   2720  CD2 PHE A 185      -1.892 -29.240   7.412  1.00  1.15           C  
ATOM   2721  CE1 PHE A 185      -2.709 -29.257  10.052  1.00  1.15           C  
ATOM   2722  CE2 PHE A 185      -1.551 -30.294   8.231  1.00  1.15           C  
ATOM   2723  CZ  PHE A 185      -1.960 -30.305   9.552  1.00  1.15           C  
ATOM   2724  H   PHE A 185      -1.899 -25.415   8.498  1.00  1.15           H  
ATOM   2725  HA  PHE A 185      -1.115 -26.839   6.128  1.00  1.15           H  
ATOM   2726 1HB  PHE A 185      -3.754 -26.452   7.551  1.00  1.15           H  
ATOM   2727 2HB  PHE A 185      -3.560 -27.480   6.146  1.00  1.15           H  
ATOM   2728  HD1 PHE A 185      -3.650 -27.389   9.621  1.00  1.15           H  
ATOM   2729  HD2 PHE A 185      -1.577 -29.235   6.366  1.00  1.15           H  
ATOM   2730  HE1 PHE A 185      -3.036 -29.260  11.092  1.00  1.15           H  
ATOM   2731  HE2 PHE A 185      -0.962 -31.123   7.836  1.00  1.15           H  
ATOM   2732  HZ  PHE A 185      -1.690 -31.140  10.197  1.00  1.15           H  
ATOM   2733  N   MET A 186      -1.497 -24.712   4.713  1.00  1.29           N  
ATOM   2734  CA  MET A 186      -1.742 -23.833   3.591  1.00  1.29           C  
ATOM   2735  C   MET A 186      -1.758 -24.654   2.303  1.00  1.29           C  
ATOM   2736  O   MET A 186      -1.088 -25.686   2.193  1.00  1.29           O  
ATOM   2737  CB  MET A 186      -0.670 -22.764   3.583  1.00  1.29           C  
ATOM   2738  CG  MET A 186      -0.629 -21.836   4.810  1.00  1.29           C  
ATOM   2739  SD  MET A 186      -2.087 -20.826   4.973  1.00  1.29           S  
ATOM   2740  CE  MET A 186      -1.746 -19.748   3.599  1.00  1.29           C  
ATOM   2741  H   MET A 186      -0.546 -24.852   5.030  1.00  1.29           H  
ATOM   2742  HA  MET A 186      -2.722 -23.367   3.705  1.00  1.29           H  
ATOM   2743 1HB  MET A 186       0.252 -23.286   3.644  1.00  1.29           H  
ATOM   2744 2HB  MET A 186      -0.701 -22.185   2.656  1.00  1.29           H  
ATOM   2745 1HG  MET A 186      -0.522 -22.436   5.710  1.00  1.29           H  
ATOM   2746 2HG  MET A 186       0.233 -21.174   4.735  1.00  1.29           H  
ATOM   2747 1HE  MET A 186      -2.549 -19.022   3.482  1.00  1.29           H  
ATOM   2748 2HE  MET A 186      -0.807 -19.229   3.762  1.00  1.29           H  
ATOM   2749 3HE  MET A 186      -1.670 -20.350   2.705  1.00  1.29           H  
ATOM   2750  N   ASP A 187      -2.482 -24.180   1.304  1.00  1.44           N  
ATOM   2751  CA  ASP A 187      -2.644 -24.893   0.043  1.00  1.44           C  
ATOM   2752  C   ASP A 187      -1.404 -24.793  -0.863  1.00  1.44           C  
ATOM   2753  O   ASP A 187      -1.412 -24.119  -1.895  1.00  1.44           O  
ATOM   2754  CB  ASP A 187      -3.886 -24.320  -0.666  1.00  1.44           C  
ATOM   2755  CG  ASP A 187      -4.458 -25.081  -1.864  1.00  1.44           C  
ATOM   2756  OD1 ASP A 187      -4.214 -26.236  -2.010  1.00  1.44           O  
ATOM   2757  OD2 ASP A 187      -5.158 -24.459  -2.634  1.00  1.44           O  
ATOM   2758  H   ASP A 187      -3.002 -23.321   1.444  1.00  1.44           H  
ATOM   2759  HA  ASP A 187      -2.817 -25.945   0.266  1.00  1.44           H  
ATOM   2760 1HB  ASP A 187      -4.684 -24.176   0.070  1.00  1.44           H  
ATOM   2761 2HB  ASP A 187      -3.630 -23.353  -1.035  1.00  1.44           H  
ATOM   2762  N   PHE A 188      -0.344 -25.489  -0.452  1.00  1.62           N  
ATOM   2763  CA  PHE A 188       0.901 -25.583  -1.210  1.00  1.62           C  
ATOM   2764  C   PHE A 188       0.979 -27.010  -1.755  1.00  1.62           C  
ATOM   2765  O   PHE A 188       0.655 -27.941  -1.020  1.00  1.62           O  
ATOM   2766  CB  PHE A 188       2.148 -25.406  -0.336  1.00  1.62           C  
ATOM   2767  CG  PHE A 188       2.446 -24.078   0.258  1.00  1.62           C  
ATOM   2768  CD1 PHE A 188       1.920 -23.674   1.450  1.00  1.62           C  
ATOM   2769  CD2 PHE A 188       3.326 -23.264  -0.352  1.00  1.62           C  
ATOM   2770  CE1 PHE A 188       2.293 -22.440   2.004  1.00  1.62           C  
ATOM   2771  CE2 PHE A 188       3.688 -22.078   0.203  1.00  1.62           C  
ATOM   2772  CZ  PHE A 188       3.171 -21.662   1.373  1.00  1.62           C  
ATOM   2773  H   PHE A 188      -0.440 -25.963   0.445  1.00  1.62           H  
ATOM   2774  HA  PHE A 188       0.886 -24.836  -1.996  1.00  1.62           H  
ATOM   2775 1HB  PHE A 188       2.081 -26.114   0.494  1.00  1.62           H  
ATOM   2776 2HB  PHE A 188       3.019 -25.700  -0.915  1.00  1.62           H  
ATOM   2777  HD1 PHE A 188       1.225 -24.338   1.958  1.00  1.62           H  
ATOM   2778  HD2 PHE A 188       3.762 -23.581  -1.293  1.00  1.62           H  
ATOM   2779  HE1 PHE A 188       1.901 -22.102   2.946  1.00  1.62           H  
ATOM   2780  HE2 PHE A 188       4.389 -21.467  -0.293  1.00  1.62           H  
ATOM   2781  HZ  PHE A 188       3.469 -20.706   1.796  1.00  1.62           H  
ATOM   2782  N   PRO A 189       1.509 -27.248  -2.965  1.00  1.85           N  
ATOM   2783  CA  PRO A 189       1.730 -28.573  -3.537  1.00  1.85           C  
ATOM   2784  C   PRO A 189       2.439 -29.533  -2.592  1.00  1.85           C  
ATOM   2785  O   PRO A 189       2.116 -30.722  -2.531  1.00  1.85           O  
ATOM   2786  CB  PRO A 189       2.610 -28.245  -4.741  1.00  1.85           C  
ATOM   2787  CG  PRO A 189       2.166 -26.858  -5.155  1.00  1.85           C  
ATOM   2788  CD  PRO A 189       1.887 -26.133  -3.855  1.00  1.85           C  
ATOM   2789  HA  PRO A 189       0.782 -28.998  -3.874  1.00  1.85           H  
ATOM   2790 1HB  PRO A 189       3.674 -28.295  -4.458  1.00  1.85           H  
ATOM   2791 2HB  PRO A 189       2.456 -28.995  -5.531  1.00  1.85           H  
ATOM   2792 1HG  PRO A 189       2.954 -26.371  -5.752  1.00  1.85           H  
ATOM   2793 2HG  PRO A 189       1.278 -26.925  -5.799  1.00  1.85           H  
ATOM   2794 1HD  PRO A 189       2.778 -25.604  -3.485  1.00  1.85           H  
ATOM   2795 2HD  PRO A 189       1.033 -25.460  -4.032  1.00  1.85           H  
ATOM   2796  N   GLU A 190       3.362 -29.017  -1.784  1.00  2.14           N  
ATOM   2797  CA  GLU A 190       4.068 -29.889  -0.864  1.00  2.14           C  
ATOM   2798  C   GLU A 190       3.130 -30.450   0.201  1.00  2.14           C  
ATOM   2799  O   GLU A 190       3.278 -31.600   0.618  1.00  2.14           O  
ATOM   2800  CB  GLU A 190       5.240 -29.147  -0.222  1.00  2.14           C  
ATOM   2801  CG  GLU A 190       6.358 -28.793  -1.230  1.00  2.14           C  
ATOM   2802  CD  GLU A 190       7.567 -28.114  -0.621  1.00  2.14           C  
ATOM   2803  OE1 GLU A 190       7.574 -27.899   0.565  1.00  2.14           O  
ATOM   2804  OE2 GLU A 190       8.477 -27.790  -1.358  1.00  2.14           O  
ATOM   2805  H   GLU A 190       3.602 -28.040  -1.830  1.00  2.14           H  
ATOM   2806  HA  GLU A 190       4.470 -30.730  -1.431  1.00  2.14           H  
ATOM   2807 1HB  GLU A 190       4.876 -28.232   0.240  1.00  2.14           H  
ATOM   2808 2HB  GLU A 190       5.674 -29.761   0.567  1.00  2.14           H  
ATOM   2809 1HG  GLU A 190       6.683 -29.709  -1.722  1.00  2.14           H  
ATOM   2810 2HG  GLU A 190       5.933 -28.139  -1.993  1.00  2.14           H  
ATOM   2811  N   PHE A 191       2.167 -29.635   0.647  1.00  2.50           N  
ATOM   2812  CA  PHE A 191       1.235 -30.040   1.689  1.00  2.50           C  
ATOM   2813  C   PHE A 191       0.116 -30.863   1.113  1.00  2.50           C  
ATOM   2814  O   PHE A 191      -0.475 -31.684   1.800  1.00  2.50           O  
ATOM   2815  CB  PHE A 191       0.692 -28.847   2.448  1.00  2.50           C  
ATOM   2816  CG  PHE A 191       1.740 -28.218   3.301  1.00  2.50           C  
ATOM   2817  CD1 PHE A 191       2.934 -28.897   3.547  1.00  2.50           C  
ATOM   2818  CD2 PHE A 191       1.548 -26.984   3.882  1.00  2.50           C  
ATOM   2819  CE1 PHE A 191       3.904 -28.344   4.344  1.00  2.50           C  
ATOM   2820  CE2 PHE A 191       2.513 -26.436   4.683  1.00  2.50           C  
ATOM   2821  CZ  PHE A 191       3.693 -27.113   4.916  1.00  2.50           C  
ATOM   2822  H   PHE A 191       2.040 -28.725   0.219  1.00  2.50           H  
ATOM   2823  HA  PHE A 191       1.772 -30.658   2.400  1.00  2.50           H  
ATOM   2824 1HB  PHE A 191       0.318 -28.097   1.743  1.00  2.50           H  
ATOM   2825 2HB  PHE A 191      -0.138 -29.153   3.080  1.00  2.50           H  
ATOM   2826  HD1 PHE A 191       3.099 -29.878   3.101  1.00  2.50           H  
ATOM   2827  HD2 PHE A 191       0.620 -26.450   3.704  1.00  2.50           H  
ATOM   2828  HE1 PHE A 191       4.835 -28.882   4.527  1.00  2.50           H  
ATOM   2829  HE2 PHE A 191       2.353 -25.462   5.141  1.00  2.50           H  
ATOM   2830  HZ  PHE A 191       4.457 -26.670   5.553  1.00  2.50           H  
ATOM   2831  N   LEU A 192      -0.190 -30.623  -0.156  1.00  2.87           N  
ATOM   2832  CA  LEU A 192      -1.217 -31.386  -0.844  1.00  2.87           C  
ATOM   2833  C   LEU A 192      -0.767 -32.845  -0.991  1.00  2.87           C  
ATOM   2834  O   LEU A 192      -1.552 -33.796  -0.843  1.00  2.87           O  
ATOM   2835  CB  LEU A 192      -1.504 -30.725  -2.179  1.00  2.87           C  
ATOM   2836  CG  LEU A 192      -2.202 -29.375  -2.052  1.00  2.87           C  
ATOM   2837  CD1 LEU A 192      -2.323 -28.735  -3.415  1.00  2.87           C  
ATOM   2838  CD2 LEU A 192      -3.559 -29.588  -1.395  1.00  2.87           C  
ATOM   2839  H   LEU A 192       0.302 -29.879  -0.649  1.00  2.87           H  
ATOM   2840  HA  LEU A 192      -2.128 -31.351  -0.257  1.00  2.87           H  
ATOM   2841 1HB  LEU A 192      -0.560 -30.564  -2.684  1.00  2.87           H  
ATOM   2842 2HB  LEU A 192      -2.097 -31.368  -2.779  1.00  2.87           H  
ATOM   2843  HG  LEU A 192      -1.618 -28.715  -1.426  1.00  2.87           H  
ATOM   2844 1HD1 LEU A 192      -2.820 -27.769  -3.314  1.00  2.87           H  
ATOM   2845 2HD1 LEU A 192      -1.356 -28.585  -3.844  1.00  2.87           H  
ATOM   2846 3HD1 LEU A 192      -2.912 -29.381  -4.062  1.00  2.87           H  
ATOM   2847 1HD2 LEU A 192      -4.063 -28.624  -1.290  1.00  2.87           H  
ATOM   2848 2HD2 LEU A 192      -4.165 -30.249  -2.014  1.00  2.87           H  
ATOM   2849 3HD2 LEU A 192      -3.423 -30.037  -0.412  1.00  2.87           H  
ATOM   2850  N   ARG A 193       0.534 -33.020  -1.223  1.00  3.20           N  
ATOM   2851  CA  ARG A 193       1.123 -34.343  -1.312  1.00  3.20           C  
ATOM   2852  C   ARG A 193       1.346 -34.938   0.088  1.00  3.20           C  
ATOM   2853  O   ARG A 193       1.004 -36.103   0.347  1.00  3.20           O  
ATOM   2854  CB  ARG A 193       2.453 -34.238  -2.035  1.00  3.20           C  
ATOM   2855  CG  ARG A 193       2.343 -33.895  -3.509  1.00  3.20           C  
ATOM   2856  CD  ARG A 193       3.674 -33.646  -4.114  1.00  3.20           C  
ATOM   2857  NE  ARG A 193       3.573 -33.293  -5.523  1.00  3.20           N  
ATOM   2858  CZ  ARG A 193       4.596 -32.852  -6.280  1.00  3.20           C  
ATOM   2859  NH1 ARG A 193       5.794 -32.712  -5.756  1.00  3.20           N  
ATOM   2860  NH2 ARG A 193       4.395 -32.559  -7.554  1.00  3.20           N  
ATOM   2861  H   ARG A 193       1.126 -32.203  -1.379  1.00  3.20           H  
ATOM   2862  HA  ARG A 193       0.449 -34.989  -1.873  1.00  3.20           H  
ATOM   2863 1HB  ARG A 193       3.054 -33.457  -1.564  1.00  3.20           H  
ATOM   2864 2HB  ARG A 193       2.998 -35.175  -1.942  1.00  3.20           H  
ATOM   2865 1HG  ARG A 193       1.871 -34.720  -4.040  1.00  3.20           H  
ATOM   2866 2HG  ARG A 193       1.738 -32.996  -3.626  1.00  3.20           H  
ATOM   2867 1HD  ARG A 193       4.152 -32.817  -3.588  1.00  3.20           H  
ATOM   2868 2HD  ARG A 193       4.291 -34.539  -4.026  1.00  3.20           H  
ATOM   2869  HE  ARG A 193       2.669 -33.387  -5.964  1.00  3.20           H  
ATOM   2870 1HH1 ARG A 193       5.948 -32.936  -4.783  1.00  3.20           H  
ATOM   2871 2HH1 ARG A 193       6.559 -32.381  -6.327  1.00  3.20           H  
ATOM   2872 1HH2 ARG A 193       3.475 -32.668  -7.958  1.00  3.20           H  
ATOM   2873 2HH2 ARG A 193       5.160 -32.229  -8.123  1.00  3.20           H  
ATOM   2874  N   ALA A 194       1.883 -34.129   1.009  1.00  3.43           N  
ATOM   2875  CA  ALA A 194       2.177 -34.610   2.346  1.00  3.43           C  
ATOM   2876  C   ALA A 194       0.912 -35.080   3.021  1.00  3.43           C  
ATOM   2877  O   ALA A 194      -0.169 -34.537   2.791  1.00  3.43           O  
ATOM   2878  CB  ALA A 194       2.830 -33.528   3.183  1.00  3.43           C  
ATOM   2879  H   ALA A 194       2.148 -33.173   0.776  1.00  3.43           H  
ATOM   2880  HA  ALA A 194       2.858 -35.455   2.261  1.00  3.43           H  
ATOM   2881 1HB  ALA A 194       3.053 -33.921   4.173  1.00  3.43           H  
ATOM   2882 2HB  ALA A 194       3.750 -33.197   2.702  1.00  3.43           H  
ATOM   2883 3HB  ALA A 194       2.149 -32.695   3.274  1.00  3.43           H  
ATOM   2884  N   SER A 195       1.039 -36.142   3.810  1.00  3.48           N  
ATOM   2885  CA  SER A 195      -0.059 -36.714   4.585  1.00  3.48           C  
ATOM   2886  C   SER A 195      -1.188 -37.293   3.734  1.00  3.48           C  
ATOM   2887  O   SER A 195      -2.163 -37.804   4.279  1.00  3.48           O  
ATOM   2888  CB  SER A 195      -0.649 -35.664   5.521  1.00  3.48           C  
ATOM   2889  OG  SER A 195       0.333 -35.154   6.381  1.00  3.48           O  
ATOM   2890  H   SER A 195       1.955 -36.558   3.906  1.00  3.48           H  
ATOM   2891  HA  SER A 195       0.348 -37.522   5.193  1.00  3.48           H  
ATOM   2892 1HB  SER A 195      -1.108 -34.855   4.962  1.00  3.48           H  
ATOM   2893 2HB  SER A 195      -1.440 -36.124   6.111  1.00  3.48           H  
ATOM   2894  HG  SER A 195       0.631 -35.898   6.910  1.00  3.48           H  
ATOM   2895  N   GLY A 196      -1.075 -37.233   2.404  1.00  3.35           N  
ATOM   2896  CA  GLY A 196      -2.171 -37.676   1.576  1.00  3.35           C  
ATOM   2897  C   GLY A 196      -3.299 -36.647   1.622  1.00  3.35           C  
ATOM   2898  O   GLY A 196      -4.451 -36.998   1.400  1.00  3.35           O  
ATOM   2899  H   GLY A 196      -0.251 -36.830   1.951  1.00  3.35           H  
ATOM   2900 1HA  GLY A 196      -1.823 -37.798   0.549  1.00  3.35           H  
ATOM   2901 2HA  GLY A 196      -2.531 -38.643   1.922  1.00  3.35           H  
ATOM   2902  N   ALA A 197      -2.963 -35.367   1.857  1.00  3.05           N  
ATOM   2903  CA  ALA A 197      -3.944 -34.276   1.986  1.00  3.05           C  
ATOM   2904  C   ALA A 197      -4.885 -34.174   0.786  1.00  3.05           C  
ATOM   2905  O   ALA A 197      -6.058 -33.855   0.958  1.00  3.05           O  
ATOM   2906  CB  ALA A 197      -3.227 -32.969   2.180  1.00  3.05           C  
ATOM   2907  H   ALA A 197      -1.979 -35.142   2.024  1.00  3.05           H  
ATOM   2908  HA  ALA A 197      -4.550 -34.471   2.862  1.00  3.05           H  
ATOM   2909 1HB  ALA A 197      -3.943 -32.165   2.311  1.00  3.05           H  
ATOM   2910 2HB  ALA A 197      -2.578 -33.033   3.056  1.00  3.05           H  
ATOM   2911 3HB  ALA A 197      -2.636 -32.791   1.319  1.00  3.05           H  
ATOM   2912  N   ASN A 198      -4.415 -34.498  -0.419  1.00  2.68           N  
ATOM   2913  CA  ASN A 198      -5.296 -34.509  -1.597  1.00  2.68           C  
ATOM   2914  C   ASN A 198      -6.502 -35.466  -1.446  1.00  2.68           C  
ATOM   2915  O   ASN A 198      -7.515 -35.296  -2.128  1.00  2.68           O  
ATOM   2916  CB  ASN A 198      -4.520 -34.877  -2.852  1.00  2.68           C  
ATOM   2917  CG  ASN A 198      -3.740 -33.753  -3.429  1.00  2.68           C  
ATOM   2918  OD1 ASN A 198      -4.100 -32.590  -3.247  1.00  2.68           O  
ATOM   2919  ND2 ASN A 198      -2.676 -34.066  -4.125  1.00  2.68           N  
ATOM   2920  H   ASN A 198      -3.416 -34.668  -0.519  1.00  2.68           H  
ATOM   2921  HA  ASN A 198      -5.700 -33.504  -1.724  1.00  2.68           H  
ATOM   2922 1HB  ASN A 198      -3.830 -35.687  -2.614  1.00  2.68           H  
ATOM   2923 2HB  ASN A 198      -5.210 -35.249  -3.606  1.00  2.68           H  
ATOM   2924 1HD2 ASN A 198      -2.119 -33.348  -4.539  1.00  2.68           H  
ATOM   2925 2HD2 ASN A 198      -2.422 -35.025  -4.242  1.00  2.68           H  
ATOM   2926  N   ASP A 199      -6.381 -36.492  -0.594  1.00  2.32           N  
ATOM   2927  CA  ASP A 199      -7.454 -37.448  -0.331  1.00  2.32           C  
ATOM   2928  C   ASP A 199      -8.493 -36.788   0.573  1.00  2.32           C  
ATOM   2929  O   ASP A 199      -8.160 -36.474   1.716  1.00  2.32           O  
ATOM   2930  CB  ASP A 199      -6.935 -38.720   0.356  1.00  2.32           C  
ATOM   2931  CG  ASP A 199      -8.033 -39.805   0.620  1.00  2.32           C  
ATOM   2932  OD1 ASP A 199      -9.144 -39.462   1.031  1.00  2.32           O  
ATOM   2933  OD2 ASP A 199      -7.745 -40.960   0.404  1.00  2.32           O  
ATOM   2934  H   ASP A 199      -5.530 -36.581  -0.044  1.00  2.32           H  
ATOM   2935  HA  ASP A 199      -7.872 -37.748  -1.280  1.00  2.32           H  
ATOM   2936 1HB  ASP A 199      -6.145 -39.159  -0.253  1.00  2.32           H  
ATOM   2937 2HB  ASP A 199      -6.485 -38.449   1.313  1.00  2.32           H  
ATOM   2938  N   PRO A 200      -9.766 -36.628   0.153  1.00  2.03           N  
ATOM   2939  CA  PRO A 200     -10.821 -35.943   0.884  1.00  2.03           C  
ATOM   2940  C   PRO A 200     -10.900 -36.324   2.366  1.00  2.03           C  
ATOM   2941  O   PRO A 200     -11.312 -35.493   3.180  1.00  2.03           O  
ATOM   2942  CB  PRO A 200     -12.076 -36.412   0.137  1.00  2.03           C  
ATOM   2943  CG  PRO A 200     -11.605 -36.628  -1.278  1.00  2.03           C  
ATOM   2944  CD  PRO A 200     -10.212 -37.193  -1.143  1.00  2.03           C  
ATOM   2945  HA  PRO A 200     -10.689 -34.863   0.765  1.00  2.03           H  
ATOM   2946 1HB  PRO A 200     -12.469 -37.329   0.602  1.00  2.03           H  
ATOM   2947 2HB  PRO A 200     -12.865 -35.650   0.213  1.00  2.03           H  
ATOM   2948 1HG  PRO A 200     -12.285 -37.315  -1.802  1.00  2.03           H  
ATOM   2949 2HG  PRO A 200     -11.620 -35.680  -1.833  1.00  2.03           H  
ATOM   2950 1HD  PRO A 200     -10.223 -38.296  -1.105  1.00  2.03           H  
ATOM   2951 2HD  PRO A 200      -9.622 -36.794  -1.980  1.00  2.03           H  
ATOM   2952  N   GLU A 201     -10.555 -37.566   2.741  1.00  1.82           N  
ATOM   2953  CA  GLU A 201     -10.617 -37.904   4.166  1.00  1.82           C  
ATOM   2954  C   GLU A 201      -9.628 -37.078   4.962  1.00  1.82           C  
ATOM   2955  O   GLU A 201      -9.920 -36.604   6.063  1.00  1.82           O  
ATOM   2956  CB  GLU A 201     -10.315 -39.370   4.459  1.00  1.82           C  
ATOM   2957  CG  GLU A 201     -10.342 -39.657   5.978  1.00  1.82           C  
ATOM   2958  CD  GLU A 201     -10.105 -41.087   6.388  1.00  1.82           C  
ATOM   2959  OE1 GLU A 201     -10.027 -41.949   5.546  1.00  1.82           O  
ATOM   2960  OE2 GLU A 201      -9.968 -41.303   7.580  1.00  1.82           O  
ATOM   2961  H   GLU A 201     -10.191 -38.251   2.063  1.00  1.82           H  
ATOM   2962  HA  GLU A 201     -11.619 -37.676   4.531  1.00  1.82           H  
ATOM   2963 1HB  GLU A 201     -11.046 -40.007   3.963  1.00  1.82           H  
ATOM   2964 2HB  GLU A 201      -9.326 -39.628   4.069  1.00  1.82           H  
ATOM   2965 1HG  GLU A 201      -9.576 -39.037   6.446  1.00  1.82           H  
ATOM   2966 2HG  GLU A 201     -11.305 -39.334   6.370  1.00  1.82           H  
ATOM   2967  N   ILE A 202      -8.430 -36.944   4.414  1.00  1.69           N  
ATOM   2968  CA  ILE A 202      -7.358 -36.279   5.114  1.00  1.69           C  
ATOM   2969  C   ILE A 202      -7.614 -34.810   5.021  1.00  1.69           C  
ATOM   2970  O   ILE A 202      -7.440 -34.080   5.996  1.00  1.69           O  
ATOM   2971  CB  ILE A 202      -5.990 -36.629   4.534  1.00  1.69           C  
ATOM   2972  CG1 ILE A 202      -5.775 -38.132   4.632  1.00  1.69           C  
ATOM   2973  CG2 ILE A 202      -4.906 -35.861   5.273  1.00  1.69           C  
ATOM   2974  CD1 ILE A 202      -5.888 -38.666   6.040  1.00  1.69           C  
ATOM   2975  H   ILE A 202      -8.274 -37.285   3.467  1.00  1.69           H  
ATOM   2976  HA  ILE A 202      -7.377 -36.573   6.160  1.00  1.69           H  
ATOM   2977  HB  ILE A 202      -5.972 -36.366   3.474  1.00  1.69           H  
ATOM   2978 1HG1 ILE A 202      -6.514 -38.633   4.003  1.00  1.69           H  
ATOM   2979 2HG1 ILE A 202      -4.778 -38.368   4.247  1.00  1.69           H  
ATOM   2980 1HG2 ILE A 202      -3.936 -36.101   4.849  1.00  1.69           H  
ATOM   2981 2HG2 ILE A 202      -5.098 -34.804   5.168  1.00  1.69           H  
ATOM   2982 3HG2 ILE A 202      -4.919 -36.129   6.327  1.00  1.69           H  
ATOM   2983 1HD1 ILE A 202      -5.723 -39.743   6.036  1.00  1.69           H  
ATOM   2984 2HD1 ILE A 202      -5.140 -38.185   6.672  1.00  1.69           H  
ATOM   2985 3HD1 ILE A 202      -6.884 -38.455   6.426  1.00  1.69           H  
ATOM   2986  N   ARG A 203      -8.039 -34.367   3.843  1.00  1.61           N  
ATOM   2987  CA  ARG A 203      -8.340 -32.963   3.671  1.00  1.61           C  
ATOM   2988  C   ARG A 203      -9.345 -32.525   4.719  1.00  1.61           C  
ATOM   2989  O   ARG A 203      -9.140 -31.516   5.386  1.00  1.61           O  
ATOM   2990  CB  ARG A 203      -8.903 -32.679   2.296  1.00  1.61           C  
ATOM   2991  CG  ARG A 203      -9.262 -31.232   2.055  1.00  1.61           C  
ATOM   2992  CD  ARG A 203      -9.672 -30.995   0.655  1.00  1.61           C  
ATOM   2993  NE  ARG A 203     -10.149 -29.636   0.460  1.00  1.61           N  
ATOM   2994  CZ  ARG A 203     -10.318 -29.043  -0.738  1.00  1.61           C  
ATOM   2995  NH1 ARG A 203     -10.023 -29.689  -1.850  1.00  1.61           N  
ATOM   2996  NH2 ARG A 203     -10.782 -27.809  -0.793  1.00  1.61           N  
ATOM   2997  H   ARG A 203      -8.154 -35.027   3.070  1.00  1.61           H  
ATOM   2998  HA  ARG A 203      -7.421 -32.391   3.797  1.00  1.61           H  
ATOM   2999 1HB  ARG A 203      -8.219 -32.998   1.529  1.00  1.61           H  
ATOM   3000 2HB  ARG A 203      -9.812 -33.252   2.172  1.00  1.61           H  
ATOM   3001 1HG  ARG A 203     -10.096 -30.955   2.705  1.00  1.61           H  
ATOM   3002 2HG  ARG A 203      -8.405 -30.597   2.281  1.00  1.61           H  
ATOM   3003 1HD  ARG A 203      -8.821 -31.159  -0.006  1.00  1.61           H  
ATOM   3004 2HD  ARG A 203     -10.475 -31.683   0.393  1.00  1.61           H  
ATOM   3005  HE  ARG A 203     -10.415 -29.097   1.301  1.00  1.61           H  
ATOM   3006 1HH1 ARG A 203      -9.667 -30.635  -1.806  1.00  1.61           H  
ATOM   3007 2HH1 ARG A 203     -10.151 -29.240  -2.745  1.00  1.61           H  
ATOM   3008 1HH2 ARG A 203     -11.010 -27.318   0.068  1.00  1.61           H  
ATOM   3009 2HH2 ARG A 203     -10.912 -27.356  -1.683  1.00  1.61           H  
ATOM   3010  N   ALA A 204     -10.428 -33.294   4.886  1.00  1.58           N  
ATOM   3011  CA  ALA A 204     -11.448 -32.950   5.863  1.00  1.58           C  
ATOM   3012  C   ALA A 204     -10.889 -32.914   7.282  1.00  1.58           C  
ATOM   3013  O   ALA A 204     -11.213 -32.010   8.058  1.00  1.58           O  
ATOM   3014  CB  ALA A 204     -12.576 -33.958   5.789  1.00  1.58           C  
ATOM   3015  H   ALA A 204     -10.570 -34.125   4.312  1.00  1.58           H  
ATOM   3016  HA  ALA A 204     -11.829 -31.958   5.620  1.00  1.58           H  
ATOM   3017 1HB  ALA A 204     -13.354 -33.691   6.499  1.00  1.58           H  
ATOM   3018 2HB  ALA A 204     -12.986 -33.964   4.779  1.00  1.58           H  
ATOM   3019 3HB  ALA A 204     -12.186 -34.950   6.027  1.00  1.58           H  
ATOM   3020  N   ARG A 205     -10.010 -33.861   7.629  1.00  1.56           N  
ATOM   3021  CA  ARG A 205      -9.420 -33.851   8.964  1.00  1.56           C  
ATOM   3022  C   ARG A 205      -8.572 -32.589   9.164  1.00  1.56           C  
ATOM   3023  O   ARG A 205      -8.617 -31.948  10.223  1.00  1.56           O  
ATOM   3024  CB  ARG A 205      -8.581 -35.106   9.172  1.00  1.56           C  
ATOM   3025  CG  ARG A 205      -9.394 -36.411   9.326  1.00  1.56           C  
ATOM   3026  CD  ARG A 205      -8.512 -37.617   9.478  1.00  1.56           C  
ATOM   3027  NE  ARG A 205      -9.277 -38.874   9.533  1.00  1.56           N  
ATOM   3028  CZ  ARG A 205      -9.861 -39.376  10.624  1.00  1.56           C  
ATOM   3029  NH1 ARG A 205      -9.802 -38.751  11.785  1.00  1.56           N  
ATOM   3030  NH2 ARG A 205     -10.494 -40.517  10.499  1.00  1.56           N  
ATOM   3031  H   ARG A 205      -9.775 -34.616   6.979  1.00  1.56           H  
ATOM   3032  HA  ARG A 205     -10.226 -33.849   9.697  1.00  1.56           H  
ATOM   3033 1HB  ARG A 205      -7.914 -35.235   8.321  1.00  1.56           H  
ATOM   3034 2HB  ARG A 205      -7.962 -34.987  10.058  1.00  1.56           H  
ATOM   3035 1HG  ARG A 205     -10.012 -36.335  10.219  1.00  1.56           H  
ATOM   3036 2HG  ARG A 205     -10.034 -36.553   8.467  1.00  1.56           H  
ATOM   3037 1HD  ARG A 205      -7.838 -37.670   8.623  1.00  1.56           H  
ATOM   3038 2HD  ARG A 205      -7.930 -37.531  10.392  1.00  1.56           H  
ATOM   3039  HE  ARG A 205      -9.378 -39.447   8.677  1.00  1.56           H  
ATOM   3040 1HH1 ARG A 205      -9.308 -37.873  11.861  1.00  1.56           H  
ATOM   3041 2HH1 ARG A 205     -10.250 -39.150  12.597  1.00  1.56           H  
ATOM   3042 1HH2 ARG A 205     -10.499 -40.964   9.568  1.00  1.56           H  
ATOM   3043 2HH2 ARG A 205     -10.951 -40.944  11.288  1.00  1.56           H  
ATOM   3044  N   ILE A 206      -7.841 -32.203   8.119  1.00  1.54           N  
ATOM   3045  CA  ILE A 206      -7.022 -31.005   8.167  1.00  1.54           C  
ATOM   3046  C   ILE A 206      -7.873 -29.753   8.278  1.00  1.54           C  
ATOM   3047  O   ILE A 206      -7.590 -28.867   9.082  1.00  1.54           O  
ATOM   3048  CB  ILE A 206      -6.123 -30.885   6.941  1.00  1.54           C  
ATOM   3049  CG1 ILE A 206      -5.037 -31.970   6.945  1.00  1.54           C  
ATOM   3050  CG2 ILE A 206      -5.539 -29.571   6.946  1.00  1.54           C  
ATOM   3051  CD1 ILE A 206      -4.296 -32.067   5.633  1.00  1.54           C  
ATOM   3052  H   ILE A 206      -7.838 -32.774   7.274  1.00  1.54           H  
ATOM   3053  HA  ILE A 206      -6.385 -31.061   9.046  1.00  1.54           H  
ATOM   3054  HB  ILE A 206      -6.712 -31.018   6.037  1.00  1.54           H  
ATOM   3055 1HG1 ILE A 206      -4.320 -31.749   7.734  1.00  1.54           H  
ATOM   3056 2HG1 ILE A 206      -5.499 -32.932   7.157  1.00  1.54           H  
ATOM   3057 1HG2 ILE A 206      -4.897 -29.455   6.079  1.00  1.54           H  
ATOM   3058 2HG2 ILE A 206      -6.313 -28.829   6.927  1.00  1.54           H  
ATOM   3059 3HG2 ILE A 206      -4.983 -29.478   7.842  1.00  1.54           H  
ATOM   3060 1HD1 ILE A 206      -3.539 -32.852   5.695  1.00  1.54           H  
ATOM   3061 2HD1 ILE A 206      -5.005 -32.307   4.838  1.00  1.54           H  
ATOM   3062 3HD1 ILE A 206      -3.813 -31.116   5.416  1.00  1.54           H  
ATOM   3063  N   GLU A 207      -8.931 -29.663   7.482  1.00  1.53           N  
ATOM   3064  CA  GLU A 207      -9.781 -28.493   7.565  1.00  1.53           C  
ATOM   3065  C   GLU A 207     -10.403 -28.400   8.955  1.00  1.53           C  
ATOM   3066  O   GLU A 207     -10.434 -27.324   9.543  1.00  1.53           O  
ATOM   3067  CB  GLU A 207     -10.877 -28.548   6.490  1.00  1.53           C  
ATOM   3068  CG  GLU A 207     -10.383 -28.324   5.039  1.00  1.53           C  
ATOM   3069  CD  GLU A 207     -11.475 -28.523   3.998  1.00  1.53           C  
ATOM   3070  OE1 GLU A 207     -12.532 -28.981   4.358  1.00  1.53           O  
ATOM   3071  OE2 GLU A 207     -11.255 -28.215   2.840  1.00  1.53           O  
ATOM   3072  H   GLU A 207      -9.132 -30.406   6.819  1.00  1.53           H  
ATOM   3073  HA  GLU A 207      -9.175 -27.605   7.402  1.00  1.53           H  
ATOM   3074 1HB  GLU A 207     -11.363 -29.524   6.526  1.00  1.53           H  
ATOM   3075 2HB  GLU A 207     -11.635 -27.795   6.708  1.00  1.53           H  
ATOM   3076 1HG  GLU A 207     -10.027 -27.307   4.963  1.00  1.53           H  
ATOM   3077 2HG  GLU A 207      -9.548 -28.993   4.833  1.00  1.53           H  
ATOM   3078  N   ALA A 208     -10.813 -29.541   9.527  1.00  1.51           N  
ATOM   3079  CA  ALA A 208     -11.422 -29.563  10.857  1.00  1.51           C  
ATOM   3080  C   ALA A 208     -10.467 -29.021  11.917  1.00  1.51           C  
ATOM   3081  O   ALA A 208     -10.889 -28.336  12.854  1.00  1.51           O  
ATOM   3082  CB  ALA A 208     -11.820 -30.988  11.218  1.00  1.51           C  
ATOM   3083  H   ALA A 208     -10.760 -30.411   9.001  1.00  1.51           H  
ATOM   3084  HA  ALA A 208     -12.305 -28.935  10.837  1.00  1.51           H  
ATOM   3085 1HB  ALA A 208     -12.294 -30.996  12.197  1.00  1.51           H  
ATOM   3086 2HB  ALA A 208     -12.516 -31.368  10.470  1.00  1.51           H  
ATOM   3087 3HB  ALA A 208     -10.935 -31.617  11.237  1.00  1.51           H  
ATOM   3088  N   ALA A 209      -9.176 -29.304  11.760  1.00  1.49           N  
ATOM   3089  CA  ALA A 209      -8.136 -28.847  12.674  1.00  1.49           C  
ATOM   3090  C   ALA A 209      -7.993 -27.322  12.726  1.00  1.49           C  
ATOM   3091  O   ALA A 209      -7.442 -26.790  13.693  1.00  1.49           O  
ATOM   3092  CB  ALA A 209      -6.790 -29.442  12.282  1.00  1.49           C  
ATOM   3093  H   ALA A 209      -8.902 -29.907  10.980  1.00  1.49           H  
ATOM   3094  HA  ALA A 209      -8.402 -29.195  13.670  1.00  1.49           H  
ATOM   3095 1HB  ALA A 209      -6.032 -29.130  12.996  1.00  1.49           H  
ATOM   3096 2HB  ALA A 209      -6.865 -30.530  12.276  1.00  1.49           H  
ATOM   3097 3HB  ALA A 209      -6.514 -29.096  11.292  1.00  1.49           H  
ATOM   3098  N   VAL A 210      -8.413 -26.626  11.667  1.00  1.47           N  
ATOM   3099  CA  VAL A 210      -8.212 -25.190  11.562  1.00  1.47           C  
ATOM   3100  C   VAL A 210      -9.509 -24.369  11.786  1.00  1.47           C  
ATOM   3101  O   VAL A 210     -10.409 -24.413  10.946  1.00  1.47           O  
ATOM   3102  CB  VAL A 210      -7.640 -24.901  10.162  1.00  1.47           C  
ATOM   3103  CG1 VAL A 210      -7.433 -23.427   9.976  1.00  1.47           C  
ATOM   3104  CG2 VAL A 210      -6.295 -25.672  10.002  1.00  1.47           C  
ATOM   3105  H   VAL A 210      -8.914 -27.099  10.915  1.00  1.47           H  
ATOM   3106  HA  VAL A 210      -7.438 -24.923  12.266  1.00  1.47           H  
ATOM   3107  HB  VAL A 210      -8.355 -25.238   9.403  1.00  1.47           H  
ATOM   3108 1HG1 VAL A 210      -7.041 -23.235   8.977  1.00  1.47           H  
ATOM   3109 2HG1 VAL A 210      -8.381 -22.908  10.095  1.00  1.47           H  
ATOM   3110 3HG1 VAL A 210      -6.728 -23.079  10.723  1.00  1.47           H  
ATOM   3111 1HG2 VAL A 210      -5.881 -25.486   9.017  1.00  1.47           H  
ATOM   3112 2HG2 VAL A 210      -5.588 -25.340  10.756  1.00  1.47           H  
ATOM   3113 3HG2 VAL A 210      -6.472 -26.741  10.119  1.00  1.47           H  
ATOM   3114  N   PRO A 211      -9.600 -23.547  12.863  1.00  1.44           N  
ATOM   3115  CA  PRO A 211     -10.764 -22.752  13.272  1.00  1.44           C  
ATOM   3116  C   PRO A 211     -11.435 -21.907  12.186  1.00  1.44           C  
ATOM   3117  O   PRO A 211     -12.656 -21.744  12.225  1.00  1.44           O  
ATOM   3118  CB  PRO A 211     -10.168 -21.860  14.361  1.00  1.44           C  
ATOM   3119  CG  PRO A 211      -9.097 -22.710  14.975  1.00  1.44           C  
ATOM   3120  CD  PRO A 211      -8.483 -23.471  13.825  1.00  1.44           C  
ATOM   3121  HA  PRO A 211     -11.501 -23.432  13.716  1.00  1.44           H  
ATOM   3122 1HB  PRO A 211      -9.773 -20.936  13.910  1.00  1.44           H  
ATOM   3123 2HB  PRO A 211     -10.949 -21.563  15.074  1.00  1.44           H  
ATOM   3124 1HG  PRO A 211      -8.382 -22.082  15.510  1.00  1.44           H  
ATOM   3125 2HG  PRO A 211      -9.533 -23.381  15.724  1.00  1.44           H  
ATOM   3126 1HD  PRO A 211      -7.632 -22.945  13.403  1.00  1.44           H  
ATOM   3127 2HD  PRO A 211      -8.221 -24.465  14.209  1.00  1.44           H  
ATOM   3128  N   LEU A 212     -10.700 -21.410  11.190  1.00  1.41           N  
ATOM   3129  CA  LEU A 212     -11.378 -20.633  10.142  1.00  1.41           C  
ATOM   3130  C   LEU A 212     -12.386 -21.468   9.352  1.00  1.41           C  
ATOM   3131  O   LEU A 212     -13.266 -20.917   8.687  1.00  1.41           O  
ATOM   3132  CB  LEU A 212     -10.422 -20.037   9.106  1.00  1.41           C  
ATOM   3133  CG  LEU A 212      -9.505 -18.947   9.543  1.00  1.41           C  
ATOM   3134  CD1 LEU A 212      -8.595 -18.604   8.363  1.00  1.41           C  
ATOM   3135  CD2 LEU A 212     -10.303 -17.748   9.988  1.00  1.41           C  
ATOM   3136  H   LEU A 212      -9.684 -21.514  11.185  1.00  1.41           H  
ATOM   3137  HA  LEU A 212     -11.917 -19.818  10.623  1.00  1.41           H  
ATOM   3138 1HB  LEU A 212      -9.803 -20.844   8.705  1.00  1.41           H  
ATOM   3139 2HB  LEU A 212     -11.020 -19.635   8.297  1.00  1.41           H  
ATOM   3140  HG  LEU A 212      -8.905 -19.290  10.364  1.00  1.41           H  
ATOM   3141 1HD1 LEU A 212      -7.902 -17.816   8.650  1.00  1.41           H  
ATOM   3142 2HD1 LEU A 212      -8.039 -19.489   8.058  1.00  1.41           H  
ATOM   3143 3HD1 LEU A 212      -9.204 -18.264   7.529  1.00  1.41           H  
ATOM   3144 1HD2 LEU A 212      -9.624 -16.956  10.303  1.00  1.41           H  
ATOM   3145 2HD2 LEU A 212     -10.919 -17.393   9.162  1.00  1.41           H  
ATOM   3146 3HD2 LEU A 212     -10.945 -18.030  10.824  1.00  1.41           H  
ATOM   3147  N   GLY A 213     -12.206 -22.792   9.344  1.00  1.36           N  
ATOM   3148  CA  GLY A 213     -13.061 -23.683   8.571  1.00  1.36           C  
ATOM   3149  C   GLY A 213     -12.575 -23.817   7.133  1.00  1.36           C  
ATOM   3150  O   GLY A 213     -13.263 -24.382   6.282  1.00  1.36           O  
ATOM   3151  H   GLY A 213     -11.483 -23.212   9.931  1.00  1.36           H  
ATOM   3152 1HA  GLY A 213     -13.070 -24.664   9.047  1.00  1.36           H  
ATOM   3153 2HA  GLY A 213     -14.082 -23.308   8.584  1.00  1.36           H  
ATOM   3154  N   ARG A 214     -11.399 -23.266   6.857  1.00  1.31           N  
ATOM   3155  CA  ARG A 214     -10.813 -23.299   5.529  1.00  1.31           C  
ATOM   3156  C   ARG A 214      -9.309 -23.200   5.619  1.00  1.31           C  
ATOM   3157  O   ARG A 214      -8.762 -22.747   6.627  1.00  1.31           O  
ATOM   3158  CB  ARG A 214     -11.288 -22.127   4.685  1.00  1.31           C  
ATOM   3159  CG  ARG A 214     -10.809 -20.753   5.176  1.00  1.31           C  
ATOM   3160  CD  ARG A 214     -11.271 -19.641   4.287  1.00  1.31           C  
ATOM   3161  NE  ARG A 214     -10.824 -18.322   4.763  1.00  1.31           N  
ATOM   3162  CZ  ARG A 214      -9.668 -17.703   4.398  1.00  1.31           C  
ATOM   3163  NH1 ARG A 214      -8.856 -18.254   3.517  1.00  1.31           N  
ATOM   3164  NH2 ARG A 214      -9.365 -16.527   4.921  1.00  1.31           N  
ATOM   3165  H   ARG A 214     -10.901 -22.818   7.609  1.00  1.31           H  
ATOM   3166  HA  ARG A 214     -11.079 -24.239   5.042  1.00  1.31           H  
ATOM   3167 1HB  ARG A 214     -10.931 -22.250   3.662  1.00  1.31           H  
ATOM   3168 2HB  ARG A 214     -12.377 -22.114   4.657  1.00  1.31           H  
ATOM   3169 1HG  ARG A 214     -11.206 -20.579   6.171  1.00  1.31           H  
ATOM   3170 2HG  ARG A 214      -9.717 -20.739   5.210  1.00  1.31           H  
ATOM   3171 1HD  ARG A 214     -10.872 -19.795   3.284  1.00  1.31           H  
ATOM   3172 2HD  ARG A 214     -12.360 -19.638   4.249  1.00  1.31           H  
ATOM   3173  HE  ARG A 214     -11.412 -17.852   5.440  1.00  1.31           H  
ATOM   3174 1HH1 ARG A 214      -9.094 -19.145   3.103  1.00  1.31           H  
ATOM   3175 2HH1 ARG A 214      -7.990 -17.764   3.225  1.00  1.31           H  
ATOM   3176 1HH2 ARG A 214      -9.985 -16.097   5.590  1.00  1.31           H  
ATOM   3177 2HH2 ARG A 214      -8.510 -16.056   4.648  1.00  1.31           H  
ATOM   3178  N   LEU A 215      -8.646 -23.583   4.547  1.00  1.24           N  
ATOM   3179  CA  LEU A 215      -7.207 -23.447   4.467  1.00  1.24           C  
ATOM   3180  C   LEU A 215      -6.916 -22.287   3.530  1.00  1.24           C  
ATOM   3181  O   LEU A 215      -7.657 -22.093   2.565  1.00  1.24           O  
ATOM   3182  CB  LEU A 215      -6.620 -24.755   3.944  1.00  1.24           C  
ATOM   3183  CG  LEU A 215      -7.060 -26.011   4.780  1.00  1.24           C  
ATOM   3184  CD1 LEU A 215      -6.425 -27.257   4.195  1.00  1.24           C  
ATOM   3185  CD2 LEU A 215      -6.720 -25.825   6.266  1.00  1.24           C  
ATOM   3186  H   LEU A 215      -9.150 -23.970   3.762  1.00  1.24           H  
ATOM   3187  HA  LEU A 215      -6.798 -23.227   5.453  1.00  1.24           H  
ATOM   3188 1HB  LEU A 215      -6.956 -24.900   2.921  1.00  1.24           H  
ATOM   3189 2HB  LEU A 215      -5.547 -24.679   3.935  1.00  1.24           H  
ATOM   3190  HG  LEU A 215      -8.128 -26.124   4.686  1.00  1.24           H  
ATOM   3191 1HD1 LEU A 215      -6.766 -28.128   4.743  1.00  1.24           H  
ATOM   3192 2HD1 LEU A 215      -6.716 -27.356   3.151  1.00  1.24           H  
ATOM   3193 3HD1 LEU A 215      -5.337 -27.178   4.266  1.00  1.24           H  
ATOM   3194 1HD2 LEU A 215      -7.052 -26.684   6.832  1.00  1.24           H  
ATOM   3195 2HD2 LEU A 215      -5.659 -25.712   6.383  1.00  1.24           H  
ATOM   3196 3HD2 LEU A 215      -7.214 -24.940   6.651  1.00  1.24           H  
ATOM   3197  N   GLY A 216      -5.879 -21.500   3.804  1.00  1.16           N  
ATOM   3198  CA  GLY A 216      -5.536 -20.406   2.893  1.00  1.16           C  
ATOM   3199  C   GLY A 216      -4.581 -20.909   1.834  1.00  1.16           C  
ATOM   3200  O   GLY A 216      -4.187 -22.074   1.880  1.00  1.16           O  
ATOM   3201  H   GLY A 216      -5.312 -21.679   4.621  1.00  1.16           H  
ATOM   3202 1HA  GLY A 216      -6.435 -20.006   2.421  1.00  1.16           H  
ATOM   3203 2HA  GLY A 216      -5.076 -19.588   3.448  1.00  1.16           H  
ATOM   3204  N   THR A 217      -4.165 -20.029   0.937  1.00  1.08           N  
ATOM   3205  CA  THR A 217      -3.243 -20.366  -0.138  1.00  1.08           C  
ATOM   3206  C   THR A 217      -1.889 -19.694   0.009  1.00  1.08           C  
ATOM   3207  O   THR A 217      -1.745 -18.695   0.716  1.00  1.08           O  
ATOM   3208  CB  THR A 217      -3.858 -19.949  -1.480  1.00  1.08           C  
ATOM   3209  OG1 THR A 217      -4.019 -18.527  -1.494  1.00  1.08           O  
ATOM   3210  CG2 THR A 217      -5.218 -20.597  -1.666  1.00  1.08           C  
ATOM   3211  H   THR A 217      -4.583 -19.098   0.949  1.00  1.08           H  
ATOM   3212  HA  THR A 217      -3.078 -21.437  -0.131  1.00  1.08           H  
ATOM   3213  HB  THR A 217      -3.197 -20.245  -2.294  1.00  1.08           H  
ATOM   3214  HG1 THR A 217      -4.716 -18.272  -0.826  1.00  1.08           H  
ATOM   3215 1HG2 THR A 217      -5.643 -20.282  -2.617  1.00  1.08           H  
ATOM   3216 2HG2 THR A 217      -5.121 -21.680  -1.658  1.00  1.08           H  
ATOM   3217 3HG2 THR A 217      -5.880 -20.287  -0.855  1.00  1.08           H  
ATOM   3218  N   VAL A 218      -0.916 -20.155  -0.762  1.00  1.00           N  
ATOM   3219  CA  VAL A 218       0.393 -19.527  -0.732  1.00  1.00           C  
ATOM   3220  C   VAL A 218       0.412 -18.043  -1.084  1.00  1.00           C  
ATOM   3221  O   VAL A 218       1.257 -17.299  -0.577  1.00  1.00           O  
ATOM   3222  CB  VAL A 218       1.345 -20.260  -1.671  1.00  1.00           C  
ATOM   3223  CG1 VAL A 218       0.887 -20.198  -3.117  1.00  1.00           C  
ATOM   3224  CG2 VAL A 218       2.648 -19.555  -1.569  1.00  1.00           C  
ATOM   3225  H   VAL A 218      -1.072 -20.971  -1.337  1.00  1.00           H  
ATOM   3226  HA  VAL A 218       0.785 -19.640   0.276  1.00  1.00           H  
ATOM   3227  HB  VAL A 218       1.419 -21.303  -1.375  1.00  1.00           H  
ATOM   3228 1HG1 VAL A 218       1.614 -20.720  -3.742  1.00  1.00           H  
ATOM   3229 2HG1 VAL A 218      -0.084 -20.683  -3.209  1.00  1.00           H  
ATOM   3230 3HG1 VAL A 218       0.811 -19.179  -3.454  1.00  1.00           H  
ATOM   3231 1HG2 VAL A 218       3.372 -20.040  -2.223  1.00  1.00           H  
ATOM   3232 2HG2 VAL A 218       2.503 -18.535  -1.867  1.00  1.00           H  
ATOM   3233 3HG2 VAL A 218       2.996 -19.566  -0.556  1.00  1.00           H  
ATOM   3234  N   GLU A 219      -0.519 -17.595  -1.915  1.00  0.92           N  
ATOM   3235  CA  GLU A 219      -0.566 -16.195  -2.278  1.00  0.92           C  
ATOM   3236  C   GLU A 219      -1.009 -15.344  -1.085  1.00  0.92           C  
ATOM   3237  O   GLU A 219      -0.701 -14.150  -1.013  1.00  0.92           O  
ATOM   3238  CB  GLU A 219      -1.468 -15.992  -3.493  1.00  0.92           C  
ATOM   3239  CG  GLU A 219      -0.900 -16.604  -4.782  1.00  0.92           C  
ATOM   3240  CD  GLU A 219      -1.756 -16.363  -6.013  1.00  0.92           C  
ATOM   3241  OE1 GLU A 219      -2.817 -15.800  -5.887  1.00  0.92           O  
ATOM   3242  OE2 GLU A 219      -1.334 -16.745  -7.081  1.00  0.92           O  
ATOM   3243  H   GLU A 219      -1.198 -18.240  -2.295  1.00  0.92           H  
ATOM   3244  HA  GLU A 219       0.438 -15.879  -2.557  1.00  0.92           H  
ATOM   3245 1HB  GLU A 219      -2.442 -16.447  -3.299  1.00  0.92           H  
ATOM   3246 2HB  GLU A 219      -1.626 -14.927  -3.658  1.00  0.92           H  
ATOM   3247 1HG  GLU A 219       0.095 -16.188  -4.956  1.00  0.92           H  
ATOM   3248 2HG  GLU A 219      -0.789 -17.676  -4.633  1.00  0.92           H  
ATOM   3249  N   GLU A 220      -1.753 -15.948  -0.151  1.00  0.85           N  
ATOM   3250  CA  GLU A 220      -2.210 -15.234   1.030  1.00  0.85           C  
ATOM   3251  C   GLU A 220      -1.022 -15.087   1.962  1.00  0.85           C  
ATOM   3252  O   GLU A 220      -0.803 -14.028   2.548  1.00  0.85           O  
ATOM   3253  CB  GLU A 220      -3.374 -15.978   1.685  1.00  0.85           C  
ATOM   3254  CG  GLU A 220      -4.635 -15.970   0.839  1.00  0.85           C  
ATOM   3255  CD  GLU A 220      -5.697 -16.903   1.312  1.00  0.85           C  
ATOM   3256  OE1 GLU A 220      -6.321 -16.701   2.341  1.00  0.85           O  
ATOM   3257  OE2 GLU A 220      -5.858 -17.873   0.618  1.00  0.85           O  
ATOM   3258  H   GLU A 220      -1.958 -16.940  -0.226  1.00  0.85           H  
ATOM   3259  HA  GLU A 220      -2.550 -14.241   0.738  1.00  0.85           H  
ATOM   3260 1HB  GLU A 220      -3.098 -17.004   1.895  1.00  0.85           H  
ATOM   3261 2HB  GLU A 220      -3.614 -15.507   2.617  1.00  0.85           H  
ATOM   3262 1HG  GLU A 220      -5.038 -14.959   0.829  1.00  0.85           H  
ATOM   3263 2HG  GLU A 220      -4.361 -16.227  -0.183  1.00  0.85           H  
ATOM   3264  N   PHE A 221      -0.205 -16.142   2.048  1.00  0.79           N  
ATOM   3265  CA  PHE A 221       1.009 -16.052   2.854  1.00  0.79           C  
ATOM   3266  C   PHE A 221       1.886 -14.936   2.319  1.00  0.79           C  
ATOM   3267  O   PHE A 221       2.357 -14.070   3.065  1.00  0.79           O  
ATOM   3268  CB  PHE A 221       1.838 -17.330   2.825  1.00  0.79           C  
ATOM   3269  CG  PHE A 221       3.158 -17.157   3.547  1.00  0.79           C  
ATOM   3270  CD1 PHE A 221       3.252 -17.289   4.910  1.00  0.79           C  
ATOM   3271  CD2 PHE A 221       4.308 -16.825   2.846  1.00  0.79           C  
ATOM   3272  CE1 PHE A 221       4.465 -17.128   5.551  1.00  0.79           C  
ATOM   3273  CE2 PHE A 221       5.516 -16.648   3.494  1.00  0.79           C  
ATOM   3274  CZ  PHE A 221       5.589 -16.807   4.851  1.00  0.79           C  
ATOM   3275  H   PHE A 221      -0.454 -17.000   1.549  1.00  0.79           H  
ATOM   3276  HA  PHE A 221       0.740 -15.819   3.882  1.00  0.79           H  
ATOM   3277 1HB  PHE A 221       1.289 -18.138   3.297  1.00  0.79           H  
ATOM   3278 2HB  PHE A 221       2.042 -17.622   1.798  1.00  0.79           H  
ATOM   3279  HD1 PHE A 221       2.363 -17.541   5.481  1.00  0.79           H  
ATOM   3280  HD2 PHE A 221       4.249 -16.699   1.764  1.00  0.79           H  
ATOM   3281  HE1 PHE A 221       4.533 -17.270   6.606  1.00  0.79           H  
ATOM   3282  HE2 PHE A 221       6.407 -16.389   2.934  1.00  0.79           H  
ATOM   3283  HZ  PHE A 221       6.538 -16.677   5.371  1.00  0.79           H  
ATOM   3284  N   ALA A 222       2.126 -14.971   1.008  1.00  0.75           N  
ATOM   3285  CA  ALA A 222       2.987 -13.973   0.416  1.00  0.75           C  
ATOM   3286  C   ALA A 222       2.426 -12.574   0.611  1.00  0.75           C  
ATOM   3287  O   ALA A 222       3.169 -11.673   1.010  1.00  0.75           O  
ATOM   3288  CB  ALA A 222       3.167 -14.263  -1.056  1.00  0.75           C  
ATOM   3289  H   ALA A 222       1.717 -15.707   0.432  1.00  0.75           H  
ATOM   3290  HA  ALA A 222       3.945 -14.024   0.919  1.00  0.75           H  
ATOM   3291 1HB  ALA A 222       3.834 -13.526  -1.499  1.00  0.75           H  
ATOM   3292 2HB  ALA A 222       3.592 -15.259  -1.173  1.00  0.75           H  
ATOM   3293 3HB  ALA A 222       2.200 -14.218  -1.556  1.00  0.75           H  
ATOM   3294  N   SER A 223       1.106 -12.407   0.434  1.00  0.72           N  
ATOM   3295  CA  SER A 223       0.485 -11.101   0.590  1.00  0.72           C  
ATOM   3296  C   SER A 223       0.671 -10.608   2.010  1.00  0.72           C  
ATOM   3297  O   SER A 223       0.988  -9.442   2.237  1.00  0.72           O  
ATOM   3298  CB  SER A 223      -1.001 -11.182   0.292  1.00  0.72           C  
ATOM   3299  OG  SER A 223      -1.245 -11.501  -1.049  1.00  0.72           O  
ATOM   3300  H   SER A 223       0.521 -13.180   0.118  1.00  0.72           H  
ATOM   3301  HA  SER A 223       0.959 -10.402  -0.099  1.00  0.72           H  
ATOM   3302 1HB  SER A 223      -1.455 -11.937   0.933  1.00  0.72           H  
ATOM   3303 2HB  SER A 223      -1.468 -10.230   0.530  1.00  0.72           H  
ATOM   3304  HG  SER A 223      -0.858 -12.394  -1.185  1.00  0.72           H  
ATOM   3305  N   PHE A 224       0.512 -11.523   2.967  1.00  0.70           N  
ATOM   3306  CA  PHE A 224       0.681 -11.249   4.381  1.00  0.70           C  
ATOM   3307  C   PHE A 224       2.067 -10.722   4.684  1.00  0.70           C  
ATOM   3308  O   PHE A 224       2.230  -9.829   5.511  1.00  0.70           O  
ATOM   3309  CB  PHE A 224       0.433 -12.472   5.242  1.00  0.70           C  
ATOM   3310  CG  PHE A 224       0.583 -12.124   6.639  1.00  0.70           C  
ATOM   3311  CD1 PHE A 224      -0.435 -11.460   7.280  1.00  0.70           C  
ATOM   3312  CD2 PHE A 224       1.736 -12.414   7.319  1.00  0.70           C  
ATOM   3313  CE1 PHE A 224      -0.311 -11.084   8.579  1.00  0.70           C  
ATOM   3314  CE2 PHE A 224       1.872 -12.044   8.625  1.00  0.70           C  
ATOM   3315  CZ  PHE A 224       0.836 -11.365   9.253  1.00  0.70           C  
ATOM   3316  H   PHE A 224       0.232 -12.466   2.704  1.00  0.70           H  
ATOM   3317  HA  PHE A 224      -0.041 -10.486   4.668  1.00  0.70           H  
ATOM   3318 1HB  PHE A 224      -0.569 -12.849   5.067  1.00  0.70           H  
ATOM   3319 2HB  PHE A 224       1.134 -13.261   5.006  1.00  0.70           H  
ATOM   3320  HD1 PHE A 224      -1.346 -11.231   6.727  1.00  0.70           H  
ATOM   3321  HD2 PHE A 224       2.536 -12.928   6.798  1.00  0.70           H  
ATOM   3322  HE1 PHE A 224      -1.124 -10.552   9.075  1.00  0.70           H  
ATOM   3323  HE2 PHE A 224       2.793 -12.267   9.162  1.00  0.70           H  
ATOM   3324  HZ  PHE A 224       0.925 -11.044  10.282  1.00  0.70           H  
ATOM   3325  N   CYS A 225       3.075 -11.350   4.085  1.00  0.69           N  
ATOM   3326  CA  CYS A 225       4.468 -10.995   4.284  1.00  0.69           C  
ATOM   3327  C   CYS A 225       4.909  -9.701   3.605  1.00  0.69           C  
ATOM   3328  O   CYS A 225       5.850  -9.040   4.070  1.00  0.69           O  
ATOM   3329  CB  CYS A 225       5.324 -12.126   3.773  1.00  0.69           C  
ATOM   3330  SG  CYS A 225       5.114 -13.538   4.764  1.00  0.69           S  
ATOM   3331  H   CYS A 225       2.853 -12.124   3.453  1.00  0.69           H  
ATOM   3332  HA  CYS A 225       4.631 -10.905   5.355  1.00  0.69           H  
ATOM   3333 1HB  CYS A 225       5.021 -12.377   2.756  1.00  0.69           H  
ATOM   3334 2HB  CYS A 225       6.361 -11.853   3.749  1.00  0.69           H  
ATOM   3335  HG  CYS A 225       3.915 -13.890   4.221  1.00  0.69           H  
ATOM   3336  N   MET A 226       4.213  -9.288   2.543  1.00  0.69           N  
ATOM   3337  CA  MET A 226       4.656  -8.091   1.842  1.00  0.69           C  
ATOM   3338  C   MET A 226       4.802  -6.829   2.706  1.00  0.69           C  
ATOM   3339  O   MET A 226       5.849  -6.213   2.644  1.00  0.69           O  
ATOM   3340  CB  MET A 226       3.776  -7.755   0.641  1.00  0.69           C  
ATOM   3341  CG  MET A 226       3.802  -8.714  -0.471  1.00  0.69           C  
ATOM   3342  SD  MET A 226       5.426  -8.977  -1.094  1.00  0.69           S  
ATOM   3343  CE  MET A 226       5.834 -10.544  -0.361  1.00  0.69           C  
ATOM   3344  H   MET A 226       3.446  -9.861   2.179  1.00  0.69           H  
ATOM   3345  HA  MET A 226       5.647  -8.306   1.443  1.00  0.69           H  
ATOM   3346 1HB  MET A 226       2.742  -7.688   0.921  1.00  0.69           H  
ATOM   3347 2HB  MET A 226       4.067  -6.780   0.242  1.00  0.69           H  
ATOM   3348 1HG  MET A 226       3.388  -9.648  -0.165  1.00  0.69           H  
ATOM   3349 2HG  MET A 226       3.185  -8.318  -1.273  1.00  0.69           H  
ATOM   3350 1HE  MET A 226       6.838 -10.843  -0.659  1.00  0.69           H  
ATOM   3351 2HE  MET A 226       5.777 -10.466   0.718  1.00  0.69           H  
ATOM   3352 3HE  MET A 226       5.120 -11.291  -0.702  1.00  0.69           H  
ATOM   3353  N   PRO A 227       3.879  -6.437   3.608  1.00  0.71           N  
ATOM   3354  CA  PRO A 227       3.991  -5.238   4.421  1.00  0.71           C  
ATOM   3355  C   PRO A 227       5.275  -5.194   5.256  1.00  0.71           C  
ATOM   3356  O   PRO A 227       5.749  -4.103   5.624  1.00  0.71           O  
ATOM   3357  CB  PRO A 227       2.758  -5.342   5.323  1.00  0.71           C  
ATOM   3358  CG  PRO A 227       1.797  -6.168   4.538  1.00  0.71           C  
ATOM   3359  CD  PRO A 227       2.657  -7.165   3.837  1.00  0.71           C  
ATOM   3360  HA  PRO A 227       3.925  -4.359   3.761  1.00  0.71           H  
ATOM   3361 1HB  PRO A 227       3.036  -5.810   6.284  1.00  0.71           H  
ATOM   3362 2HB  PRO A 227       2.372  -4.336   5.555  1.00  0.71           H  
ATOM   3363 1HG  PRO A 227       1.071  -6.650   5.210  1.00  0.71           H  
ATOM   3364 2HG  PRO A 227       1.225  -5.539   3.843  1.00  0.71           H  
ATOM   3365 1HD  PRO A 227       2.867  -7.948   4.493  1.00  0.71           H  
ATOM   3366 2HD  PRO A 227       2.172  -7.481   2.947  1.00  0.71           H  
ATOM   3367  N   PHE A 228       5.856  -6.369   5.544  1.00  0.73           N  
ATOM   3368  CA  PHE A 228       7.071  -6.426   6.324  1.00  0.73           C  
ATOM   3369  C   PHE A 228       8.240  -6.189   5.383  1.00  0.73           C  
ATOM   3370  O   PHE A 228       9.062  -5.303   5.587  1.00  0.73           O  
ATOM   3371  CB  PHE A 228       7.228  -7.823   6.921  1.00  0.73           C  
ATOM   3372  CG  PHE A 228       6.220  -8.238   7.945  1.00  0.73           C  
ATOM   3373  CD1 PHE A 228       5.058  -8.848   7.531  1.00  0.73           C  
ATOM   3374  CD2 PHE A 228       6.442  -8.084   9.307  1.00  0.73           C  
ATOM   3375  CE1 PHE A 228       4.126  -9.286   8.424  1.00  0.73           C  
ATOM   3376  CE2 PHE A 228       5.506  -8.531  10.223  1.00  0.73           C  
ATOM   3377  CZ  PHE A 228       4.340  -9.135   9.777  1.00  0.73           C  
ATOM   3378  H   PHE A 228       5.483  -7.248   5.190  1.00  0.73           H  
ATOM   3379  HA  PHE A 228       7.057  -5.662   7.099  1.00  0.73           H  
ATOM   3380 1HB  PHE A 228       7.178  -8.539   6.112  1.00  0.73           H  
ATOM   3381 2HB  PHE A 228       8.218  -7.913   7.364  1.00  0.73           H  
ATOM   3382  HD1 PHE A 228       4.883  -8.971   6.468  1.00  0.73           H  
ATOM   3383  HD2 PHE A 228       7.362  -7.613   9.651  1.00  0.73           H  
ATOM   3384  HE1 PHE A 228       3.218  -9.750   8.053  1.00  0.73           H  
ATOM   3385  HE2 PHE A 228       5.686  -8.410  11.290  1.00  0.73           H  
ATOM   3386  HZ  PHE A 228       3.596  -9.489  10.489  1.00  0.73           H  
ATOM   3387  N   ILE A 229       8.250  -6.925   4.280  1.00  0.76           N  
ATOM   3388  CA  ILE A 229       9.344  -6.889   3.313  1.00  0.76           C  
ATOM   3389  C   ILE A 229       9.401  -5.497   2.666  1.00  0.76           C  
ATOM   3390  O   ILE A 229      10.462  -4.938   2.413  1.00  0.76           O  
ATOM   3391  CB  ILE A 229       9.178  -8.013   2.283  1.00  0.76           C  
ATOM   3392  CG1 ILE A 229       9.301  -9.383   2.993  1.00  0.76           C  
ATOM   3393  CG2 ILE A 229      10.304  -7.943   1.257  1.00  0.76           C  
ATOM   3394  CD1 ILE A 229       8.853 -10.567   2.151  1.00  0.76           C  
ATOM   3395  H   ILE A 229       7.480  -7.580   4.129  1.00  0.76           H  
ATOM   3396  HA  ILE A 229      10.285  -7.057   3.844  1.00  0.76           H  
ATOM   3397  HB  ILE A 229       8.197  -7.939   1.797  1.00  0.76           H  
ATOM   3398 1HG1 ILE A 229      10.347  -9.539   3.275  1.00  0.76           H  
ATOM   3399 2HG1 ILE A 229       8.698  -9.357   3.898  1.00  0.76           H  
ATOM   3400 1HG2 ILE A 229      10.208  -8.756   0.553  1.00  0.76           H  
ATOM   3401 2HG2 ILE A 229      10.265  -6.989   0.729  1.00  0.76           H  
ATOM   3402 3HG2 ILE A 229      11.247  -8.048   1.771  1.00  0.76           H  
ATOM   3403 1HD1 ILE A 229       8.971 -11.488   2.724  1.00  0.76           H  
ATOM   3404 2HD1 ILE A 229       7.809 -10.437   1.888  1.00  0.76           H  
ATOM   3405 3HD1 ILE A 229       9.453 -10.625   1.246  1.00  0.76           H  
ATOM   3406  N   ASP A 230       8.226  -4.950   2.373  1.00  0.80           N  
ATOM   3407  CA  ASP A 230       8.027  -3.626   1.788  1.00  0.80           C  
ATOM   3408  C   ASP A 230       8.487  -2.472   2.688  1.00  0.80           C  
ATOM   3409  O   ASP A 230       8.619  -1.345   2.212  1.00  0.80           O  
ATOM   3410  CB  ASP A 230       6.545  -3.406   1.462  1.00  0.80           C  
ATOM   3411  CG  ASP A 230       6.033  -4.194   0.241  1.00  0.80           C  
ATOM   3412  OD1 ASP A 230       6.835  -4.657  -0.538  1.00  0.80           O  
ATOM   3413  OD2 ASP A 230       4.838  -4.344   0.117  1.00  0.80           O  
ATOM   3414  H   ASP A 230       7.401  -5.485   2.589  1.00  0.80           H  
ATOM   3415  HA  ASP A 230       8.597  -3.575   0.866  1.00  0.80           H  
ATOM   3416 1HB  ASP A 230       5.945  -3.679   2.328  1.00  0.80           H  
ATOM   3417 2HB  ASP A 230       6.378  -2.349   1.278  1.00  0.80           H  
ATOM   3418  N   GLY A 231       8.672  -2.719   3.994  1.00  0.83           N  
ATOM   3419  CA  GLY A 231       9.059  -1.654   4.903  1.00  0.83           C  
ATOM   3420  C   GLY A 231       7.910  -0.753   5.343  1.00  0.83           C  
ATOM   3421  O   GLY A 231       8.124   0.431   5.598  1.00  0.83           O  
ATOM   3422  H   GLY A 231       8.606  -3.663   4.369  1.00  0.83           H  
ATOM   3423 1HA  GLY A 231       9.501  -2.103   5.789  1.00  0.83           H  
ATOM   3424 2HA  GLY A 231       9.839  -1.053   4.438  1.00  0.83           H  
ATOM   3425  N   THR A 232       6.682  -1.284   5.414  1.00  0.85           N  
ATOM   3426  CA  THR A 232       5.546  -0.456   5.813  1.00  0.85           C  
ATOM   3427  C   THR A 232       5.198  -0.709   7.286  1.00  0.85           C  
ATOM   3428  O   THR A 232       4.420   0.024   7.899  1.00  0.85           O  
ATOM   3429  CB  THR A 232       4.331  -0.752   4.920  1.00  0.85           C  
ATOM   3430  OG1 THR A 232       3.904  -2.090   5.122  1.00  0.85           O  
ATOM   3431  CG2 THR A 232       4.735  -0.609   3.462  1.00  0.85           C  
ATOM   3432  H   THR A 232       6.516  -2.270   5.212  1.00  0.85           H  
ATOM   3433  HA  THR A 232       5.814   0.593   5.697  1.00  0.85           H  
ATOM   3434  HB  THR A 232       3.519  -0.068   5.152  1.00  0.85           H  
ATOM   3435  HG1 THR A 232       4.688  -2.670   5.233  1.00  0.85           H  
ATOM   3436 1HG2 THR A 232       3.891  -0.834   2.824  1.00  0.85           H  
ATOM   3437 2HG2 THR A 232       5.075   0.396   3.279  1.00  0.85           H  
ATOM   3438 3HG2 THR A 232       5.540  -1.302   3.249  1.00  0.85           H  
ATOM   3439  N   SER A 233       5.818  -1.746   7.847  1.00  0.85           N  
ATOM   3440  CA  SER A 233       5.612  -2.213   9.213  1.00  0.85           C  
ATOM   3441  C   SER A 233       6.915  -2.114   9.999  1.00  0.85           C  
ATOM   3442  O   SER A 233       7.263  -3.013  10.762  1.00  0.85           O  
ATOM   3443  CB  SER A 233       5.140  -3.655   9.222  1.00  0.85           C  
ATOM   3444  OG  SER A 233       3.913  -3.805   8.559  1.00  0.85           O  
ATOM   3445  H   SER A 233       6.453  -2.272   7.265  1.00  0.85           H  
ATOM   3446  HA  SER A 233       4.864  -1.587   9.685  1.00  0.85           H  
ATOM   3447 1HB  SER A 233       5.888  -4.288   8.749  1.00  0.85           H  
ATOM   3448 2HB  SER A 233       5.038  -3.988  10.256  1.00  0.85           H  
ATOM   3449  HG  SER A 233       4.109  -3.733   7.619  1.00  0.85           H  
ATOM   3450  N   LYS A 234       7.638  -1.005   9.816  1.00  0.83           N  
ATOM   3451  CA  LYS A 234       8.963  -0.798  10.424  1.00  0.83           C  
ATOM   3452  C   LYS A 234       8.960  -0.833  11.949  1.00  0.83           C  
ATOM   3453  O   LYS A 234       9.998  -1.025  12.581  1.00  0.83           O  
ATOM   3454  CB  LYS A 234       9.571   0.523   9.978  1.00  0.83           C  
ATOM   3455  CG  LYS A 234       9.941   0.562   8.526  1.00  0.83           C  
ATOM   3456  CD  LYS A 234      10.634   1.864   8.168  1.00  0.83           C  
ATOM   3457  CE  LYS A 234      10.999   1.904   6.697  1.00  0.83           C  
ATOM   3458  NZ  LYS A 234      11.773   3.109   6.350  1.00  0.83           N  
ATOM   3459  H   LYS A 234       7.270  -0.296   9.197  1.00  0.83           H  
ATOM   3460  HA  LYS A 234       9.612  -1.600  10.076  1.00  0.83           H  
ATOM   3461 1HB  LYS A 234       8.868   1.333  10.171  1.00  0.83           H  
ATOM   3462 2HB  LYS A 234      10.472   0.720  10.560  1.00  0.83           H  
ATOM   3463 1HG  LYS A 234      10.593  -0.274   8.278  1.00  0.83           H  
ATOM   3464 2HG  LYS A 234       9.034   0.476   7.937  1.00  0.83           H  
ATOM   3465 1HD  LYS A 234       9.981   2.705   8.397  1.00  0.83           H  
ATOM   3466 2HD  LYS A 234      11.549   1.960   8.751  1.00  0.83           H  
ATOM   3467 1HE  LYS A 234      11.590   1.026   6.447  1.00  0.83           H  
ATOM   3468 2HE  LYS A 234      10.089   1.896   6.107  1.00  0.83           H  
ATOM   3469 1HZ  LYS A 234      12.003   3.080   5.373  1.00  0.83           H  
ATOM   3470 2HZ  LYS A 234      11.254   3.937   6.556  1.00  0.83           H  
ATOM   3471 3HZ  LYS A 234      12.659   3.099   6.878  1.00  0.83           H  
ATOM   3472  N   PHE A 235       7.804  -0.608  12.546  1.00  0.79           N  
ATOM   3473  CA  PHE A 235       7.644  -0.655  13.989  1.00  0.79           C  
ATOM   3474  C   PHE A 235       7.725  -2.085  14.559  1.00  0.79           C  
ATOM   3475  O   PHE A 235       7.797  -2.257  15.780  1.00  0.79           O  
ATOM   3476  CB  PHE A 235       6.327   0.005  14.373  1.00  0.79           C  
ATOM   3477  CG  PHE A 235       5.148  -0.560  13.642  1.00  0.79           C  
ATOM   3478  CD1 PHE A 235       4.509  -1.706  14.074  1.00  0.79           C  
ATOM   3479  CD2 PHE A 235       4.678   0.071  12.502  1.00  0.79           C  
ATOM   3480  CE1 PHE A 235       3.425  -2.211  13.381  1.00  0.79           C  
ATOM   3481  CE2 PHE A 235       3.598  -0.427  11.814  1.00  0.79           C  
ATOM   3482  CZ  PHE A 235       2.970  -1.572  12.252  1.00  0.79           C  
ATOM   3483  H   PHE A 235       6.994  -0.429  11.971  1.00  0.79           H  
ATOM   3484  HA  PHE A 235       8.455  -0.073  14.433  1.00  0.79           H  
ATOM   3485 1HB  PHE A 235       6.156  -0.119  15.441  1.00  0.79           H  
ATOM   3486 2HB  PHE A 235       6.377   1.074  14.169  1.00  0.79           H  
ATOM   3487  HD1 PHE A 235       4.872  -2.214  14.970  1.00  0.79           H  
ATOM   3488  HD2 PHE A 235       5.176   0.975  12.151  1.00  0.79           H  
ATOM   3489  HE1 PHE A 235       2.932  -3.119  13.732  1.00  0.79           H  
ATOM   3490  HE2 PHE A 235       3.243   0.083  10.915  1.00  0.79           H  
ATOM   3491  HZ  PHE A 235       2.117  -1.969  11.703  1.00  0.79           H  
ATOM   3492  N   THR A 236       7.706  -3.105  13.686  1.00  0.74           N  
ATOM   3493  CA  THR A 236       7.770  -4.493  14.130  1.00  0.74           C  
ATOM   3494  C   THR A 236       9.096  -5.165  13.776  1.00  0.74           C  
ATOM   3495  O   THR A 236       9.487  -5.239  12.608  1.00  0.74           O  
ATOM   3496  CB  THR A 236       6.632  -5.330  13.494  1.00  0.74           C  
ATOM   3497  OG1 THR A 236       5.364  -4.806  13.881  1.00  0.74           O  
ATOM   3498  CG2 THR A 236       6.719  -6.775  13.930  1.00  0.74           C  
ATOM   3499  H   THR A 236       7.643  -2.921  12.686  1.00  0.74           H  
ATOM   3500  HA  THR A 236       7.658  -4.517  15.213  1.00  0.74           H  
ATOM   3501  HB  THR A 236       6.717  -5.280  12.406  1.00  0.74           H  
ATOM   3502  HG1 THR A 236       5.210  -3.981  13.413  1.00  0.74           H  
ATOM   3503 1HG2 THR A 236       5.917  -7.348  13.471  1.00  0.74           H  
ATOM   3504 2HG2 THR A 236       7.667  -7.182  13.626  1.00  0.74           H  
ATOM   3505 3HG2 THR A 236       6.630  -6.832  15.013  1.00  0.74           H  
ATOM   3506  N   THR A 237       9.764  -5.694  14.796  1.00  0.70           N  
ATOM   3507  CA  THR A 237      11.015  -6.423  14.624  1.00  0.70           C  
ATOM   3508  C   THR A 237      11.099  -7.459  15.736  1.00  0.70           C  
ATOM   3509  O   THR A 237      10.623  -7.212  16.843  1.00  0.70           O  
ATOM   3510  CB  THR A 237      12.221  -5.475  14.666  1.00  0.70           C  
ATOM   3511  OG1 THR A 237      13.434  -6.204  14.352  1.00  0.70           O  
ATOM   3512  CG2 THR A 237      12.348  -4.874  16.031  1.00  0.70           C  
ATOM   3513  H   THR A 237       9.384  -5.589  15.725  1.00  0.70           H  
ATOM   3514  HA  THR A 237      11.016  -6.936  13.666  1.00  0.70           H  
ATOM   3515  HB  THR A 237      12.083  -4.683  13.943  1.00  0.70           H  
ATOM   3516  HG1 THR A 237      14.198  -5.672  14.607  1.00  0.70           H  
ATOM   3517 1HG2 THR A 237      13.196  -4.203  16.048  1.00  0.70           H  
ATOM   3518 2HG2 THR A 237      11.440  -4.318  16.269  1.00  0.70           H  
ATOM   3519 3HG2 THR A 237      12.495  -5.665  16.766  1.00  0.70           H  
ATOM   3520  N   GLY A 238      11.698  -8.611  15.454  1.00  0.68           N  
ATOM   3521  CA  GLY A 238      11.880  -9.666  16.440  1.00  0.68           C  
ATOM   3522  C   GLY A 238      10.575 -10.397  16.715  1.00  0.68           C  
ATOM   3523  O   GLY A 238      10.434 -11.068  17.736  1.00  0.68           O  
ATOM   3524  H   GLY A 238      12.067  -8.778  14.524  1.00  0.68           H  
ATOM   3525 1HA  GLY A 238      12.615 -10.376  16.060  1.00  0.68           H  
ATOM   3526 2HA  GLY A 238      12.275  -9.246  17.362  1.00  0.68           H  
ATOM   3527  N   GLN A 239       9.587 -10.213  15.846  1.00  0.68           N  
ATOM   3528  CA  GLN A 239       8.284 -10.802  16.060  1.00  0.68           C  
ATOM   3529  C   GLN A 239       8.091 -12.067  15.268  1.00  0.68           C  
ATOM   3530  O   GLN A 239       8.438 -12.140  14.084  1.00  0.68           O  
ATOM   3531  CB  GLN A 239       7.179  -9.811  15.710  1.00  0.68           C  
ATOM   3532  CG  GLN A 239       5.735 -10.318  15.945  1.00  0.68           C  
ATOM   3533  CD  GLN A 239       5.369 -10.463  17.421  1.00  0.68           C  
ATOM   3534  OE1 GLN A 239       5.489  -9.494  18.183  1.00  0.68           O  
ATOM   3535  NE2 GLN A 239       4.915 -11.656  17.844  1.00  0.68           N  
ATOM   3536  H   GLN A 239       9.733  -9.664  15.001  1.00  0.68           H  
ATOM   3537  HA  GLN A 239       8.190 -11.052  17.115  1.00  0.68           H  
ATOM   3538 1HB  GLN A 239       7.320  -8.898  16.287  1.00  0.68           H  
ATOM   3539 2HB  GLN A 239       7.266  -9.550  14.660  1.00  0.68           H  
ATOM   3540 1HG  GLN A 239       5.046  -9.604  15.496  1.00  0.68           H  
ATOM   3541 2HG  GLN A 239       5.610 -11.280  15.478  1.00  0.68           H  
ATOM   3542 1HE2 GLN A 239       4.663 -11.780  18.803  1.00  0.68           H  
ATOM   3543 2HE2 GLN A 239       4.814 -12.451  17.197  1.00  0.68           H  
ATOM   3544  N   PHE A 240       7.531 -13.052  15.940  1.00  0.71           N  
ATOM   3545  CA  PHE A 240       7.119 -14.281  15.309  1.00  0.71           C  
ATOM   3546  C   PHE A 240       5.615 -14.272  15.107  1.00  0.71           C  
ATOM   3547  O   PHE A 240       4.840 -14.119  16.060  1.00  0.71           O  
ATOM   3548  CB  PHE A 240       7.556 -15.502  16.098  1.00  0.71           C  
ATOM   3549  CG  PHE A 240       7.060 -16.787  15.481  1.00  0.71           C  
ATOM   3550  CD1 PHE A 240       7.005 -16.931  14.119  1.00  0.71           C  
ATOM   3551  CD2 PHE A 240       6.664 -17.858  16.263  1.00  0.71           C  
ATOM   3552  CE1 PHE A 240       6.541 -18.073  13.555  1.00  0.71           C  
ATOM   3553  CE2 PHE A 240       6.221 -19.020  15.679  1.00  0.71           C  
ATOM   3554  CZ  PHE A 240       6.150 -19.123  14.321  1.00  0.71           C  
ATOM   3555  H   PHE A 240       7.339 -12.915  16.922  1.00  0.71           H  
ATOM   3556  HA  PHE A 240       7.587 -14.340  14.327  1.00  0.71           H  
ATOM   3557 1HB  PHE A 240       8.634 -15.526  16.151  1.00  0.71           H  
ATOM   3558 2HB  PHE A 240       7.172 -15.439  17.113  1.00  0.71           H  
ATOM   3559  HD1 PHE A 240       7.316 -16.108  13.487  1.00  0.71           H  
ATOM   3560  HD2 PHE A 240       6.712 -17.777  17.347  1.00  0.71           H  
ATOM   3561  HE1 PHE A 240       6.492 -18.140  12.495  1.00  0.71           H  
ATOM   3562  HE2 PHE A 240       5.932 -19.854  16.290  1.00  0.71           H  
ATOM   3563  HZ  PHE A 240       5.794 -20.043  13.859  1.00  0.71           H  
ATOM   3564  N   ILE A 241       5.213 -14.336  13.851  1.00  0.76           N  
ATOM   3565  CA  ILE A 241       3.817 -14.329  13.488  1.00  0.76           C  
ATOM   3566  C   ILE A 241       3.453 -15.669  12.882  1.00  0.76           C  
ATOM   3567  O   ILE A 241       4.112 -16.108  11.952  1.00  0.76           O  
ATOM   3568  CB  ILE A 241       3.522 -13.252  12.442  1.00  0.76           C  
ATOM   3569  CG1 ILE A 241       3.914 -11.861  12.948  1.00  0.76           C  
ATOM   3570  CG2 ILE A 241       2.077 -13.327  12.093  1.00  0.76           C  
ATOM   3571  CD1 ILE A 241       5.353 -11.466  12.559  1.00  0.76           C  
ATOM   3572  H   ILE A 241       5.918 -14.401  13.114  1.00  0.76           H  
ATOM   3573  HA  ILE A 241       3.210 -14.164  14.377  1.00  0.76           H  
ATOM   3574  HB  ILE A 241       4.112 -13.440  11.555  1.00  0.76           H  
ATOM   3575 1HG1 ILE A 241       3.228 -11.126  12.532  1.00  0.76           H  
ATOM   3576 2HG1 ILE A 241       3.823 -11.844  14.032  1.00  0.76           H  
ATOM   3577 1HG2 ILE A 241       1.875 -12.606  11.378  1.00  0.76           H  
ATOM   3578 2HG2 ILE A 241       1.836 -14.310  11.695  1.00  0.76           H  
ATOM   3579 3HG2 ILE A 241       1.476 -13.135  12.982  1.00  0.76           H  
ATOM   3580 1HD1 ILE A 241       5.583 -10.474  12.938  1.00  0.76           H  
ATOM   3581 2HD1 ILE A 241       6.061 -12.181  12.975  1.00  0.76           H  
ATOM   3582 3HD1 ILE A 241       5.454 -11.465  11.479  1.00  0.76           H  
ATOM   3583  N   ALA A 242       2.447 -16.342  13.411  1.00  0.84           N  
ATOM   3584  CA  ALA A 242       2.058 -17.616  12.820  1.00  0.84           C  
ATOM   3585  C   ALA A 242       0.950 -17.403  11.793  1.00  0.84           C  
ATOM   3586  O   ALA A 242      -0.196 -17.122  12.151  1.00  0.84           O  
ATOM   3587  CB  ALA A 242       1.601 -18.588  13.889  1.00  0.84           C  
ATOM   3588  H   ALA A 242       1.942 -15.966  14.202  1.00  0.84           H  
ATOM   3589  HA  ALA A 242       2.920 -18.041  12.304  1.00  0.84           H  
ATOM   3590 1HB  ALA A 242       1.330 -19.538  13.427  1.00  0.84           H  
ATOM   3591 2HB  ALA A 242       2.408 -18.753  14.605  1.00  0.84           H  
ATOM   3592 3HB  ALA A 242       0.731 -18.187  14.413  1.00  0.84           H  
ATOM   3593  N   TYR A 243       1.262 -17.520  10.508  1.00  0.94           N  
ATOM   3594  CA  TYR A 243       0.238 -17.284   9.503  1.00  0.94           C  
ATOM   3595  C   TYR A 243      -0.575 -18.559   9.330  1.00  0.94           C  
ATOM   3596  O   TYR A 243      -0.374 -19.348   8.402  1.00  0.94           O  
ATOM   3597  CB  TYR A 243       0.812 -16.805   8.169  1.00  0.94           C  
ATOM   3598  CG  TYR A 243      -0.274 -16.286   7.298  1.00  0.94           C  
ATOM   3599  CD1 TYR A 243      -0.875 -15.102   7.662  1.00  0.94           C  
ATOM   3600  CD2 TYR A 243      -0.697 -16.967   6.167  1.00  0.94           C  
ATOM   3601  CE1 TYR A 243      -1.908 -14.596   6.923  1.00  0.94           C  
ATOM   3602  CE2 TYR A 243      -1.741 -16.445   5.416  1.00  0.94           C  
ATOM   3603  CZ  TYR A 243      -2.342 -15.263   5.805  1.00  0.94           C  
ATOM   3604  OH  TYR A 243      -3.393 -14.745   5.096  1.00  0.94           O  
ATOM   3605  H   TYR A 243       2.195 -17.771  10.206  1.00  0.94           H  
ATOM   3606  HA  TYR A 243      -0.437 -16.510   9.867  1.00  0.94           H  
ATOM   3607 1HB  TYR A 243       1.527 -16.012   8.338  1.00  0.94           H  
ATOM   3608 2HB  TYR A 243       1.317 -17.623   7.659  1.00  0.94           H  
ATOM   3609  HD1 TYR A 243      -0.537 -14.572   8.555  1.00  0.94           H  
ATOM   3610  HD2 TYR A 243      -0.222 -17.905   5.879  1.00  0.94           H  
ATOM   3611  HE1 TYR A 243      -2.387 -13.668   7.226  1.00  0.94           H  
ATOM   3612  HE2 TYR A 243      -2.095 -16.964   4.530  1.00  0.94           H  
ATOM   3613  HH  TYR A 243      -3.655 -15.369   4.417  1.00  0.94           H  
ATOM   3614  N   ALA A 244      -1.494 -18.743  10.263  1.00  1.06           N  
ATOM   3615  CA  ALA A 244      -2.310 -19.937  10.362  1.00  1.06           C  
ATOM   3616  C   ALA A 244      -3.751 -19.550  10.659  1.00  1.06           C  
ATOM   3617  O   ALA A 244      -4.009 -18.570  11.355  1.00  1.06           O  
ATOM   3618  CB  ALA A 244      -1.760 -20.831  11.463  1.00  1.06           C  
ATOM   3619  H   ALA A 244      -1.550 -18.019  10.979  1.00  1.06           H  
ATOM   3620  HA  ALA A 244      -2.282 -20.461   9.407  1.00  1.06           H  
ATOM   3621 1HB  ALA A 244      -2.362 -21.725  11.524  1.00  1.06           H  
ATOM   3622 2HB  ALA A 244      -0.729 -21.102  11.231  1.00  1.06           H  
ATOM   3623 3HB  ALA A 244      -1.788 -20.301  12.417  1.00  1.06           H  
ATOM   3624  N   GLY A 245      -4.710 -20.353  10.198  1.00  1.21           N  
ATOM   3625  CA  GLY A 245      -6.138 -20.041  10.382  1.00  1.21           C  
ATOM   3626  C   GLY A 245      -6.697 -20.314  11.776  1.00  1.21           C  
ATOM   3627  O   GLY A 245      -7.703 -21.011  11.934  1.00  1.21           O  
ATOM   3628  H   GLY A 245      -4.452 -21.169   9.662  1.00  1.21           H  
ATOM   3629 1HA  GLY A 245      -6.291 -18.989  10.145  1.00  1.21           H  
ATOM   3630 2HA  GLY A 245      -6.712 -20.607   9.654  1.00  1.21           H  
ATOM   3631  N   GLY A 246      -6.038 -19.746  12.784  1.00  1.37           N  
ATOM   3632  CA  GLY A 246      -6.382 -19.912  14.193  1.00  1.37           C  
ATOM   3633  C   GLY A 246      -5.772 -21.174  14.816  1.00  1.37           C  
ATOM   3634  O   GLY A 246      -5.972 -21.446  15.997  1.00  1.37           O  
ATOM   3635  H   GLY A 246      -5.249 -19.155  12.533  1.00  1.37           H  
ATOM   3636 1HA  GLY A 246      -6.039 -19.038  14.746  1.00  1.37           H  
ATOM   3637 2HA  GLY A 246      -7.465 -19.940  14.295  1.00  1.37           H  
ATOM   3638  N   TRP A 247      -5.040 -21.951  14.019  1.00  1.52           N  
ATOM   3639  CA  TRP A 247      -4.425 -23.199  14.485  1.00  1.52           C  
ATOM   3640  C   TRP A 247      -3.380 -22.915  15.591  1.00  1.52           C  
ATOM   3641  O   TRP A 247      -3.286 -23.647  16.581  1.00  1.52           O  
ATOM   3642  CB  TRP A 247      -3.838 -23.978  13.300  1.00  1.52           C  
ATOM   3643  CG  TRP A 247      -3.295 -25.339  13.629  1.00  1.52           C  
ATOM   3644  CD1 TRP A 247      -4.001 -26.507  13.664  1.00  1.52           C  
ATOM   3645  CD2 TRP A 247      -1.929 -25.689  13.942  1.00  1.52           C  
ATOM   3646  NE1 TRP A 247      -3.171 -27.553  13.992  1.00  1.52           N  
ATOM   3647  CE2 TRP A 247      -1.900 -27.071  14.163  1.00  1.52           C  
ATOM   3648  CE3 TRP A 247      -0.749 -24.960  14.042  1.00  1.52           C  
ATOM   3649  CZ2 TRP A 247      -0.727 -27.736  14.489  1.00  1.52           C  
ATOM   3650  CZ3 TRP A 247       0.427 -25.627  14.365  1.00  1.52           C  
ATOM   3651  CH2 TRP A 247       0.436 -26.976  14.582  1.00  1.52           C  
ATOM   3652  H   TRP A 247      -4.922 -21.665  13.060  1.00  1.52           H  
ATOM   3653  HA  TRP A 247      -5.210 -23.820  14.918  1.00  1.52           H  
ATOM   3654 1HB  TRP A 247      -4.601 -24.095  12.532  1.00  1.52           H  
ATOM   3655 2HB  TRP A 247      -3.031 -23.411  12.866  1.00  1.52           H  
ATOM   3656  HD1 TRP A 247      -5.060 -26.595  13.464  1.00  1.52           H  
ATOM   3657  HE1 TRP A 247      -3.448 -28.518  14.084  1.00  1.52           H  
ATOM   3658  HE3 TRP A 247      -0.753 -23.888  13.864  1.00  1.52           H  
ATOM   3659  HZ2 TRP A 247      -0.696 -28.813  14.664  1.00  1.52           H  
ATOM   3660  HZ3 TRP A 247       1.344 -25.052  14.445  1.00  1.52           H  
ATOM   3661  HH2 TRP A 247       1.377 -27.468  14.834  1.00  1.52           H  
ATOM   3662  N   ALA A 248      -2.558 -21.883  15.391  1.00  1.66           N  
ATOM   3663  CA  ALA A 248      -1.541 -21.502  16.368  1.00  1.66           C  
ATOM   3664  C   ALA A 248      -1.373 -19.996  16.373  1.00  1.66           C  
ATOM   3665  O   ALA A 248      -2.342 -19.257  16.551  1.00  1.66           O  
ATOM   3666  OXT ALA A 248      -0.238 -19.550  16.489  1.00  1.66           O  
ATOM   3667  CB  ALA A 248      -0.201 -22.150  16.077  1.00  1.66           C  
ATOM   3668  H   ALA A 248      -2.672 -21.329  14.559  1.00  1.66           H  
ATOM   3669  HA  ALA A 248      -1.882 -21.812  17.357  1.00  1.66           H  
ATOM   3670 1HB  ALA A 248       0.524 -21.847  16.833  1.00  1.66           H  
ATOM   3671 2HB  ALA A 248      -0.313 -23.211  16.097  1.00  1.66           H  
ATOM   3672 3HB  ALA A 248       0.135 -21.829  15.108  1.00  1.66           H  
ENDMDL

REMARK ID 216962 DOMAINID 213065 MODEL 5 2022-02-19_00000252_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.764  -0.986  -0.905  1.00  8.26           N  
ATOM      2  CA  MET A   1      -0.062  -0.912   0.371  1.00  8.26           C  
ATOM      3  C   MET A   1       0.538   0.464   0.610  1.00  8.26           C  
ATOM      4  O   MET A   1      -0.024   1.255   1.377  1.00  8.26           O  
ATOM      5  CB  MET A   1       1.004  -2.007   0.465  1.00  8.26           C  
ATOM      6  CG  MET A   1       0.434  -3.429   0.595  1.00  8.26           C  
ATOM      7  SD  MET A   1       1.697  -4.732   0.503  1.00  8.26           S  
ATOM      8  CE  MET A   1       2.624  -4.547   2.018  1.00  8.26           C  
ATOM      9 1H   MET A   1      -0.179  -1.442  -1.587  1.00  8.26           H  
ATOM     10 2H   MET A   1      -1.621  -1.506  -0.788  1.00  8.26           H  
ATOM     11 3H   MET A   1      -0.977  -0.049  -1.217  1.00  8.26           H  
ATOM     12  HA  MET A   1      -0.786  -1.084   1.160  1.00  8.26           H  
ATOM     13 1HB  MET A   1       1.635  -1.982  -0.417  1.00  8.26           H  
ATOM     14 2HB  MET A   1       1.644  -1.813   1.336  1.00  8.26           H  
ATOM     15 1HG  MET A   1      -0.076  -3.516   1.558  1.00  8.26           H  
ATOM     16 2HG  MET A   1      -0.296  -3.600  -0.193  1.00  8.26           H  
ATOM     17 1HE  MET A   1       3.418  -5.286   2.054  1.00  8.26           H  
ATOM     18 2HE  MET A   1       3.065  -3.548   2.068  1.00  8.26           H  
ATOM     19 3HE  MET A   1       1.976  -4.688   2.851  1.00  8.26           H  
ATOM     20  N   SER A   2       1.662   0.752  -0.068  1.00  6.86           N  
ATOM     21  CA  SER A   2       2.419   2.002   0.104  1.00  6.86           C  
ATOM     22  C   SER A   2       2.849   2.043   1.594  1.00  6.86           C  
ATOM     23  O   SER A   2       2.601   1.053   2.286  1.00  6.86           O  
ATOM     24  CB  SER A   2       1.521   3.164  -0.341  1.00  6.86           C  
ATOM     25  OG  SER A   2       1.156   3.006  -1.688  1.00  6.86           O  
ATOM     26  H   SER A   2       2.049   0.067  -0.701  1.00  6.86           H  
ATOM     27  HA  SER A   2       3.312   1.975  -0.523  1.00  6.86           H  
ATOM     28 1HB  SER A   2       0.640   3.248   0.278  1.00  6.86           H  
ATOM     29 2HB  SER A   2       2.025   4.086  -0.267  1.00  6.86           H  
ATOM     30  HG  SER A   2       0.629   3.779  -1.908  1.00  6.86           H  
ATOM     31  N   LYS A   3       3.535   3.088   2.115  1.00  5.22           N  
ATOM     32  CA  LYS A   3       4.037   4.319   1.484  1.00  5.22           C  
ATOM     33  C   LYS A   3       5.453   4.569   1.990  1.00  5.22           C  
ATOM     34  O   LYS A   3       5.656   4.626   3.208  1.00  5.22           O  
ATOM     35  CB  LYS A   3       3.155   5.510   1.885  1.00  5.22           C  
ATOM     36  CG  LYS A   3       3.507   6.837   1.247  1.00  5.22           C  
ATOM     37  CD  LYS A   3       2.535   7.929   1.692  1.00  5.22           C  
ATOM     38  CE  LYS A   3       2.888   9.279   1.082  1.00  5.22           C  
ATOM     39  NZ  LYS A   3       1.960  10.353   1.545  1.00  5.22           N  
ATOM     40  H   LYS A   3       3.780   2.986   3.090  1.00  5.22           H  
ATOM     41  HA  LYS A   3       4.101   4.203   0.403  1.00  5.22           H  
ATOM     42 1HB  LYS A   3       2.110   5.297   1.684  1.00  5.22           H  
ATOM     43 2HB  LYS A   3       3.245   5.655   2.962  1.00  5.22           H  
ATOM     44 1HG  LYS A   3       4.505   7.122   1.562  1.00  5.22           H  
ATOM     45 2HG  LYS A   3       3.492   6.752   0.162  1.00  5.22           H  
ATOM     46 1HD  LYS A   3       1.520   7.658   1.400  1.00  5.22           H  
ATOM     47 2HD  LYS A   3       2.570   8.016   2.778  1.00  5.22           H  
ATOM     48 1HE  LYS A   3       3.907   9.543   1.364  1.00  5.22           H  
ATOM     49 2HE  LYS A   3       2.829   9.207  -0.003  1.00  5.22           H  
ATOM     50 1HZ  LYS A   3       2.221  11.233   1.122  1.00  5.22           H  
ATOM     51 2HZ  LYS A   3       1.014  10.120   1.279  1.00  5.22           H  
ATOM     52 3HZ  LYS A   3       2.016  10.433   2.550  1.00  5.22           H  
ATOM     53  N   THR A   4       6.429   4.735   1.077  1.00  3.67           N  
ATOM     54  CA  THR A   4       7.817   4.902   1.525  1.00  3.67           C  
ATOM     55  C   THR A   4       8.112   3.650   2.399  1.00  3.67           C  
ATOM     56  O   THR A   4       7.311   2.715   2.327  1.00  3.67           O  
ATOM     57  CB  THR A   4       8.010   6.317   2.145  1.00  3.67           C  
ATOM     58  OG1 THR A   4       7.168   6.501   3.284  1.00  3.67           O  
ATOM     59  CG2 THR A   4       7.672   7.373   1.117  1.00  3.67           C  
ATOM     60  H   THR A   4       6.217   4.712   0.091  1.00  3.67           H  
ATOM     61  HA  THR A   4       8.477   4.854   0.659  1.00  3.67           H  
ATOM     62  HB  THR A   4       9.025   6.474   2.409  1.00  3.67           H  
ATOM     63  HG1 THR A   4       6.943   5.636   3.666  1.00  3.67           H  
ATOM     64 1HG2 THR A   4       7.821   8.358   1.554  1.00  3.67           H  
ATOM     65 2HG2 THR A   4       8.325   7.256   0.253  1.00  3.67           H  
ATOM     66 3HG2 THR A   4       6.644   7.272   0.801  1.00  3.67           H  
ATOM     67  N   ALA A   5       9.245   3.482   3.115  1.00  2.46           N  
ATOM     68  CA  ALA A   5      10.399   4.339   3.415  1.00  2.46           C  
ATOM     69  C   ALA A   5      11.554   3.421   3.752  1.00  2.46           C  
ATOM     70  O   ALA A   5      11.353   2.214   3.871  1.00  2.46           O  
ATOM     71  CB  ALA A   5      10.160   5.231   4.637  1.00  2.46           C  
ATOM     72  H   ALA A   5       9.313   2.563   3.524  1.00  2.46           H  
ATOM     73  HA  ALA A   5      10.655   4.924   2.533  1.00  2.46           H  
ATOM     74 1HB  ALA A   5      11.060   5.812   4.840  1.00  2.46           H  
ATOM     75 2HB  ALA A   5       9.341   5.905   4.503  1.00  2.46           H  
ATOM     76 3HB  ALA A   5       9.944   4.601   5.493  1.00  2.46           H  
ATOM     77  N   LYS A   6      12.751   3.955   3.960  1.00  1.64           N  
ATOM     78  CA  LYS A   6      13.856   3.086   4.387  1.00  1.64           C  
ATOM     79  C   LYS A   6      13.691   2.740   5.876  1.00  1.64           C  
ATOM     80  O   LYS A   6      14.417   3.245   6.736  1.00  1.64           O  
ATOM     81  CB  LYS A   6      15.203   3.770   4.186  1.00  1.64           C  
ATOM     82  CG  LYS A   6      15.540   4.201   2.752  1.00  1.64           C  
ATOM     83  CD  LYS A   6      15.723   3.013   1.805  1.00  1.64           C  
ATOM     84  CE  LYS A   6      16.231   3.496   0.440  1.00  1.64           C  
ATOM     85  NZ  LYS A   6      16.397   2.389  -0.542  1.00  1.64           N  
ATOM     86  H   LYS A   6      12.907   4.946   3.839  1.00  1.64           H  
ATOM     87  HA  LYS A   6      13.828   2.156   3.812  1.00  1.64           H  
ATOM     88 1HB  LYS A   6      15.254   4.657   4.817  1.00  1.64           H  
ATOM     89 2HB  LYS A   6      15.994   3.093   4.515  1.00  1.64           H  
ATOM     90 1HG  LYS A   6      14.738   4.833   2.368  1.00  1.64           H  
ATOM     91 2HG  LYS A   6      16.461   4.784   2.760  1.00  1.64           H  
ATOM     92 1HD  LYS A   6      16.445   2.315   2.231  1.00  1.64           H  
ATOM     93 2HD  LYS A   6      14.773   2.486   1.671  1.00  1.64           H  
ATOM     94 1HE  LYS A   6      15.533   4.226   0.032  1.00  1.64           H  
ATOM     95 2HE  LYS A   6      17.198   3.977   0.586  1.00  1.64           H  
ATOM     96 1HZ  LYS A   6      16.740   2.759  -1.411  1.00  1.64           H  
ATOM     97 2HZ  LYS A   6      17.048   1.706  -0.189  1.00  1.64           H  
ATOM     98 3HZ  LYS A   6      15.501   1.926  -0.729  1.00  1.64           H  
ATOM     99  N   ARG A   7      12.697   1.904   6.148  1.00  1.15           N  
ATOM    100  CA  ARG A   7      12.251   1.500   7.476  1.00  1.15           C  
ATOM    101  C   ARG A   7      13.214   0.509   8.084  1.00  1.15           C  
ATOM    102  O   ARG A   7      13.950  -0.150   7.353  1.00  1.15           O  
ATOM    103  CB  ARG A   7      10.866   0.867   7.388  1.00  1.15           C  
ATOM    104  CG  ARG A   7       9.761   1.804   6.923  1.00  1.15           C  
ATOM    105  CD  ARG A   7       8.443   1.114   6.763  1.00  1.15           C  
ATOM    106  NE  ARG A   7       7.876   0.680   8.026  1.00  1.15           N  
ATOM    107  CZ  ARG A   7       7.067   1.446   8.782  1.00  1.15           C  
ATOM    108  NH1 ARG A   7       6.757   2.662   8.373  1.00  1.15           N  
ATOM    109  NH2 ARG A   7       6.585   1.000   9.930  1.00  1.15           N  
ATOM    110  H   ARG A   7      12.183   1.560   5.342  1.00  1.15           H  
ATOM    111  HA  ARG A   7      12.202   2.382   8.117  1.00  1.15           H  
ATOM    112 1HB  ARG A   7      10.899   0.028   6.697  1.00  1.15           H  
ATOM    113 2HB  ARG A   7      10.585   0.475   8.367  1.00  1.15           H  
ATOM    114 1HG  ARG A   7       9.650   2.613   7.645  1.00  1.15           H  
ATOM    115 2HG  ARG A   7      10.028   2.213   5.968  1.00  1.15           H  
ATOM    116 1HD  ARG A   7       7.735   1.797   6.288  1.00  1.15           H  
ATOM    117 2HD  ARG A   7       8.570   0.241   6.133  1.00  1.15           H  
ATOM    118  HE  ARG A   7       8.093  -0.254   8.358  1.00  1.15           H  
ATOM    119 1HH1 ARG A   7       7.117   3.009   7.493  1.00  1.15           H  
ATOM    120 2HH1 ARG A   7       6.148   3.241   8.937  1.00  1.15           H  
ATOM    121 1HH2 ARG A   7       6.822   0.058  10.269  1.00  1.15           H  
ATOM    122 2HH2 ARG A   7       5.992   1.605  10.486  1.00  1.15           H  
ATOM    123  N   VAL A   8      13.207   0.402   9.408  1.00  0.88           N  
ATOM    124  CA  VAL A   8      14.044  -0.579  10.093  1.00  0.88           C  
ATOM    125  C   VAL A   8      13.209  -1.685  10.718  1.00  0.88           C  
ATOM    126  O   VAL A   8      12.337  -1.421  11.563  1.00  0.88           O  
ATOM    127  CB  VAL A   8      14.844   0.071  11.223  1.00  0.88           C  
ATOM    128  CG1 VAL A   8      15.717  -1.019  11.914  1.00  0.88           C  
ATOM    129  CG2 VAL A   8      15.653   1.214  10.677  1.00  0.88           C  
ATOM    130  H   VAL A   8      12.600   1.031   9.935  1.00  0.88           H  
ATOM    131  HA  VAL A   8      14.731  -1.020   9.373  1.00  0.88           H  
ATOM    132  HB  VAL A   8      14.157   0.469  11.966  1.00  0.88           H  
ATOM    133 1HG1 VAL A   8      16.284  -0.586  12.728  1.00  0.88           H  
ATOM    134 2HG1 VAL A   8      15.081  -1.809  12.309  1.00  0.88           H  
ATOM    135 3HG1 VAL A   8      16.407  -1.443  11.182  1.00  0.88           H  
ATOM    136 1HG2 VAL A   8      16.184   1.680  11.499  1.00  0.88           H  
ATOM    137 2HG2 VAL A   8      16.356   0.848   9.931  1.00  0.88           H  
ATOM    138 3HG2 VAL A   8      14.982   1.947  10.221  1.00  0.88           H  
ATOM    139  N   ALA A   9      13.494  -2.925  10.329  1.00  0.75           N  
ATOM    140  CA  ALA A   9      12.746  -4.045  10.868  1.00  0.75           C  
ATOM    141  C   ALA A   9      13.638  -5.021  11.621  1.00  0.75           C  
ATOM    142  O   ALA A   9      14.771  -5.283  11.205  1.00  0.75           O  
ATOM    143  CB  ALA A   9      12.023  -4.781   9.764  1.00  0.75           C  
ATOM    144  H   ALA A   9      14.230  -3.073   9.637  1.00  0.75           H  
ATOM    145  HA  ALA A   9      12.020  -3.649  11.552  1.00  0.75           H  
ATOM    146 1HB  ALA A   9      11.440  -5.595  10.196  1.00  0.75           H  
ATOM    147 2HB  ALA A   9      11.356  -4.095   9.237  1.00  0.75           H  
ATOM    148 3HB  ALA A   9      12.738  -5.180   9.073  1.00  0.75           H  
ATOM    149  N   LEU A  10      13.097  -5.569  12.705  1.00  0.71           N  
ATOM    150  CA  LEU A  10      13.789  -6.574  13.513  1.00  0.71           C  
ATOM    151  C   LEU A  10      13.087  -7.935  13.485  1.00  0.71           C  
ATOM    152  O   LEU A  10      11.922  -8.032  13.874  1.00  0.71           O  
ATOM    153  CB  LEU A  10      13.909  -6.066  14.952  1.00  0.71           C  
ATOM    154  CG  LEU A  10      14.522  -6.996  15.899  1.00  0.71           C  
ATOM    155  CD1 LEU A  10      15.896  -7.225  15.458  1.00  0.71           C  
ATOM    156  CD2 LEU A  10      14.478  -6.395  17.286  1.00  0.71           C  
ATOM    157  H   LEU A  10      12.173  -5.236  12.986  1.00  0.71           H  
ATOM    158  HA  LEU A  10      14.790  -6.707  13.111  1.00  0.71           H  
ATOM    159 1HB  LEU A  10      14.507  -5.154  14.946  1.00  0.71           H  
ATOM    160 2HB  LEU A  10      12.912  -5.819  15.318  1.00  0.71           H  
ATOM    161  HG  LEU A  10      13.991  -7.949  15.881  1.00  0.71           H  
ATOM    162 1HD1 LEU A  10      16.368  -7.896  16.072  1.00  0.71           H  
ATOM    163 2HD1 LEU A  10      15.877  -7.627  14.469  1.00  0.71           H  
ATOM    164 3HD1 LEU A  10      16.429  -6.295  15.463  1.00  0.71           H  
ATOM    165 1HD2 LEU A  10      14.928  -7.064  18.001  1.00  0.71           H  
ATOM    166 2HD2 LEU A  10      15.019  -5.450  17.285  1.00  0.71           H  
ATOM    167 3HD2 LEU A  10      13.446  -6.221  17.564  1.00  0.71           H  
ATOM    168  N   VAL A  11      13.801  -8.977  13.034  1.00  0.73           N  
ATOM    169  CA  VAL A  11      13.224 -10.326  12.915  1.00  0.73           C  
ATOM    170  C   VAL A  11      13.928 -11.416  13.757  1.00  0.73           C  
ATOM    171  O   VAL A  11      15.135 -11.678  13.616  1.00  0.73           O  
ATOM    172  CB  VAL A  11      13.238 -10.757  11.425  1.00  0.73           C  
ATOM    173  CG1 VAL A  11      12.697 -12.170  11.264  1.00  0.73           C  
ATOM    174  CG2 VAL A  11      12.400  -9.776  10.580  1.00  0.73           C  
ATOM    175  H   VAL A  11      14.768  -8.810  12.746  1.00  0.73           H  
ATOM    176  HA  VAL A  11      12.185 -10.274  13.240  1.00  0.73           H  
ATOM    177  HB  VAL A  11      14.241 -10.767  11.085  1.00  0.73           H  
ATOM    178 1HG1 VAL A  11      12.728 -12.467  10.213  1.00  0.73           H  
ATOM    179 2HG1 VAL A  11      13.296 -12.866  11.851  1.00  0.73           H  
ATOM    180 3HG1 VAL A  11      11.689 -12.189  11.615  1.00  0.73           H  
ATOM    181 1HG2 VAL A  11      12.435 -10.092   9.539  1.00  0.73           H  
ATOM    182 2HG2 VAL A  11      11.367  -9.783  10.929  1.00  0.73           H  
ATOM    183 3HG2 VAL A  11      12.806  -8.768  10.667  1.00  0.73           H  
ATOM    184  N   GLY A  12      13.143 -12.076  14.621  1.00  0.81           N  
ATOM    185  CA  GLY A  12      13.650 -13.167  15.462  1.00  0.81           C  
ATOM    186  C   GLY A  12      13.688 -14.496  14.692  1.00  0.81           C  
ATOM    187  O   GLY A  12      12.917 -14.694  13.758  1.00  0.81           O  
ATOM    188  H   GLY A  12      12.164 -11.785  14.704  1.00  0.81           H  
ATOM    189 1HA  GLY A  12      14.647 -12.920  15.824  1.00  0.81           H  
ATOM    190 2HA  GLY A  12      13.009 -13.272  16.338  1.00  0.81           H  
ATOM    191  N   ASP A  13      14.600 -15.400  15.069  1.00  0.91           N  
ATOM    192  CA  ASP A  13      14.710 -16.734  14.443  1.00  0.91           C  
ATOM    193  C   ASP A  13      14.722 -16.710  12.905  1.00  0.91           C  
ATOM    194  O   ASP A  13      14.102 -17.546  12.240  1.00  0.91           O  
ATOM    195  CB  ASP A  13      13.668 -17.725  14.942  1.00  0.91           C  
ATOM    196  CG  ASP A  13      13.830 -18.113  16.424  1.00  0.91           C  
ATOM    197  OD1 ASP A  13      14.858 -17.811  17.001  1.00  0.91           O  
ATOM    198  OD2 ASP A  13      12.963 -18.789  16.929  1.00  0.91           O  
ATOM    199  H   ASP A  13      15.217 -15.174  15.836  1.00  0.91           H  
ATOM    200  HA  ASP A  13      15.670 -17.151  14.748  1.00  0.91           H  
ATOM    201 1HB  ASP A  13      12.687 -17.313  14.804  1.00  0.91           H  
ATOM    202 2HB  ASP A  13      13.722 -18.632  14.339  1.00  0.91           H  
ATOM    203  N   ALA A  14      15.507 -15.797  12.356  1.00  1.01           N  
ATOM    204  CA  ALA A  14      15.654 -15.586  10.922  1.00  1.01           C  
ATOM    205  C   ALA A  14      16.339 -16.759  10.203  1.00  1.01           C  
ATOM    206  O   ALA A  14      16.467 -16.734   8.987  1.00  1.01           O  
ATOM    207  CB  ALA A  14      16.407 -14.310  10.674  1.00  1.01           C  
ATOM    208  H   ALA A  14      15.988 -15.174  12.982  1.00  1.01           H  
ATOM    209  HA  ALA A  14      14.668 -15.463  10.499  1.00  1.01           H  
ATOM    210 1HB  ALA A  14      16.477 -14.125   9.605  1.00  1.01           H  
ATOM    211 2HB  ALA A  14      15.882 -13.478  11.156  1.00  1.01           H  
ATOM    212 3HB  ALA A  14      17.397 -14.400  11.093  1.00  1.01           H  
ATOM    213  N   SER A  15      16.828 -17.757  10.939  1.00  1.09           N  
ATOM    214  CA  SER A  15      17.421 -18.949  10.340  1.00  1.09           C  
ATOM    215  C   SER A  15      16.418 -20.019   9.893  1.00  1.09           C  
ATOM    216  O   SER A  15      16.814 -20.980   9.231  1.00  1.09           O  
ATOM    217  CB  SER A  15      18.444 -19.592  11.277  1.00  1.09           C  
ATOM    218  OG  SER A  15      17.869 -20.035  12.485  1.00  1.09           O  
ATOM    219  H   SER A  15      16.774 -17.696  11.944  1.00  1.09           H  
ATOM    220  HA  SER A  15      17.956 -18.621   9.458  1.00  1.09           H  
ATOM    221 1HB  SER A  15      18.887 -20.444  10.768  1.00  1.09           H  
ATOM    222 2HB  SER A  15      19.254 -18.923  11.479  1.00  1.09           H  
ATOM    223  HG  SER A  15      18.547 -19.831  13.194  1.00  1.09           H  
ATOM    224  N   PHE A  16      15.127 -19.895  10.241  1.00  1.13           N  
ATOM    225  CA  PHE A  16      14.207 -20.970   9.846  1.00  1.13           C  
ATOM    226  C   PHE A  16      12.753 -20.584   9.522  1.00  1.13           C  
ATOM    227  O   PHE A  16      12.121 -19.769  10.206  1.00  1.13           O  
ATOM    228  CB  PHE A  16      14.220 -22.074  10.910  1.00  1.13           C  
ATOM    229  CG  PHE A  16      13.325 -23.248  10.593  1.00  1.13           C  
ATOM    230  CD1 PHE A  16      13.658 -24.123   9.567  1.00  1.13           C  
ATOM    231  CD2 PHE A  16      12.177 -23.499  11.330  1.00  1.13           C  
ATOM    232  CE1 PHE A  16      12.855 -25.202   9.270  1.00  1.13           C  
ATOM    233  CE2 PHE A  16      11.378 -24.586  11.038  1.00  1.13           C  
ATOM    234  CZ  PHE A  16      11.721 -25.433  10.003  1.00  1.13           C  
ATOM    235  H   PHE A  16      14.814 -19.094  10.795  1.00  1.13           H  
ATOM    236  HA  PHE A  16      14.612 -21.411   8.936  1.00  1.13           H  
ATOM    237 1HB  PHE A  16      15.238 -22.446  11.030  1.00  1.13           H  
ATOM    238 2HB  PHE A  16      13.911 -21.656  11.868  1.00  1.13           H  
ATOM    239  HD1 PHE A  16      14.565 -23.938   8.988  1.00  1.13           H  
ATOM    240  HD2 PHE A  16      11.909 -22.827  12.144  1.00  1.13           H  
ATOM    241  HE1 PHE A  16      13.129 -25.870   8.458  1.00  1.13           H  
ATOM    242  HE2 PHE A  16      10.477 -24.772  11.620  1.00  1.13           H  
ATOM    243  HZ  PHE A  16      11.101 -26.276   9.773  1.00  1.13           H  
ATOM    244  N   TYR A  17      12.246 -21.200   8.439  1.00  1.12           N  
ATOM    245  CA  TYR A  17      10.853 -21.131   7.989  1.00  1.12           C  
ATOM    246  C   TYR A  17      10.332 -19.704   7.773  1.00  1.12           C  
ATOM    247  O   TYR A  17      10.723 -19.032   6.801  1.00  1.12           O  
ATOM    248  CB  TYR A  17      10.047 -21.995   8.995  1.00  1.12           C  
ATOM    249  CG  TYR A  17       8.568 -22.037   8.941  1.00  1.12           C  
ATOM    250  CD1 TYR A  17       7.892 -22.173   7.771  1.00  1.12           C  
ATOM    251  CD2 TYR A  17       7.880 -21.999  10.146  1.00  1.12           C  
ATOM    252  CE1 TYR A  17       6.511 -22.221   7.786  1.00  1.12           C  
ATOM    253  CE2 TYR A  17       6.515 -22.057  10.165  1.00  1.12           C  
ATOM    254  CZ  TYR A  17       5.835 -22.159   8.985  1.00  1.12           C  
ATOM    255  OH  TYR A  17       4.489 -22.204   8.990  1.00  1.12           O  
ATOM    256  H   TYR A  17      12.869 -21.809   7.925  1.00  1.12           H  
ATOM    257  HA  TYR A  17      10.793 -21.635   7.023  1.00  1.12           H  
ATOM    258 1HB  TYR A  17      10.383 -23.017   8.876  1.00  1.12           H  
ATOM    259 2HB  TYR A  17      10.315 -21.694  10.002  1.00  1.12           H  
ATOM    260  HD1 TYR A  17       8.438 -22.226   6.832  1.00  1.12           H  
ATOM    261  HD2 TYR A  17       8.432 -21.914  11.081  1.00  1.12           H  
ATOM    262  HE1 TYR A  17       5.957 -22.315   6.858  1.00  1.12           H  
ATOM    263  HE2 TYR A  17       5.975 -22.019  11.110  1.00  1.12           H  
ATOM    264  HH  TYR A  17       4.172 -22.268   8.093  1.00  1.12           H  
ATOM    265  N   VAL A  18       9.469 -19.237   8.661  1.00  1.06           N  
ATOM    266  CA  VAL A  18       8.879 -17.912   8.560  1.00  1.06           C  
ATOM    267  C   VAL A  18       9.894 -16.807   8.738  1.00  1.06           C  
ATOM    268  O   VAL A  18       9.695 -15.693   8.257  1.00  1.06           O  
ATOM    269  CB  VAL A  18       7.710 -17.779   9.532  1.00  1.06           C  
ATOM    270  CG1 VAL A  18       6.585 -18.631   9.148  1.00  1.06           C  
ATOM    271  CG2 VAL A  18       8.181 -18.287  10.858  1.00  1.06           C  
ATOM    272  H   VAL A  18       9.207 -19.825   9.442  1.00  1.06           H  
ATOM    273  HA  VAL A  18       8.464 -17.811   7.558  1.00  1.06           H  
ATOM    274  HB  VAL A  18       7.381 -16.750   9.587  1.00  1.06           H  
ATOM    275 1HG1 VAL A  18       5.785 -18.552   9.887  1.00  1.06           H  
ATOM    276 2HG1 VAL A  18       6.214 -18.320   8.184  1.00  1.06           H  
ATOM    277 3HG1 VAL A  18       6.923 -19.611   9.091  1.00  1.06           H  
ATOM    278 1HG2 VAL A  18       7.370 -18.228  11.566  1.00  1.06           H  
ATOM    279 2HG2 VAL A  18       8.492 -19.316  10.760  1.00  1.06           H  
ATOM    280 3HG2 VAL A  18       9.021 -17.702  11.203  1.00  1.06           H  
ATOM    281  N   GLY A  19      10.985 -17.114   9.423  1.00  0.97           N  
ATOM    282  CA  GLY A  19      12.048 -16.160   9.646  1.00  0.97           C  
ATOM    283  C   GLY A  19      12.572 -15.605   8.312  1.00  0.97           C  
ATOM    284  O   GLY A  19      12.327 -14.436   8.000  1.00  0.97           O  
ATOM    285  H   GLY A  19      11.106 -18.063   9.779  1.00  0.97           H  
ATOM    286 1HA  GLY A  19      11.668 -15.340  10.257  1.00  0.97           H  
ATOM    287 2HA  GLY A  19      12.829 -16.634  10.228  1.00  0.97           H  
ATOM    288  N   PRO A  20      13.332 -16.405   7.521  1.00  0.88           N  
ATOM    289  CA  PRO A  20      13.847 -16.095   6.202  1.00  0.88           C  
ATOM    290  C   PRO A  20      12.790 -15.615   5.242  1.00  0.88           C  
ATOM    291  O   PRO A  20      13.045 -14.742   4.416  1.00  0.88           O  
ATOM    292  CB  PRO A  20      14.341 -17.456   5.703  1.00  0.88           C  
ATOM    293  CG  PRO A  20      14.697 -18.193   6.920  1.00  0.88           C  
ATOM    294  CD  PRO A  20      13.663 -17.753   7.946  1.00  0.88           C  
ATOM    295  HA  PRO A  20      14.666 -15.368   6.285  1.00  0.88           H  
ATOM    296 1HB  PRO A  20      13.549 -17.953   5.120  1.00  0.88           H  
ATOM    297 2HB  PRO A  20      15.193 -17.324   5.031  1.00  0.88           H  
ATOM    298 1HG  PRO A  20      14.636 -19.274   6.731  1.00  0.88           H  
ATOM    299 2HG  PRO A  20      15.728 -17.998   7.187  1.00  0.88           H  
ATOM    300 1HD  PRO A  20      12.806 -18.378   7.869  1.00  0.88           H  
ATOM    301 2HD  PRO A  20      14.093 -17.771   8.924  1.00  0.88           H  
ATOM    302  N   SER A  21      11.569 -16.152   5.350  1.00  0.81           N  
ATOM    303  CA  SER A  21      10.567 -15.720   4.398  1.00  0.81           C  
ATOM    304  C   SER A  21      10.129 -14.292   4.674  1.00  0.81           C  
ATOM    305  O   SER A  21      10.030 -13.478   3.749  1.00  0.81           O  
ATOM    306  CB  SER A  21       9.411 -16.675   4.425  1.00  0.81           C  
ATOM    307  OG  SER A  21       9.839 -17.941   4.007  1.00  0.81           O  
ATOM    308  H   SER A  21      11.341 -16.889   6.024  1.00  0.81           H  
ATOM    309  HA  SER A  21      11.005 -15.752   3.402  1.00  0.81           H  
ATOM    310 1HB  SER A  21       9.002 -16.731   5.429  1.00  0.81           H  
ATOM    311 2HB  SER A  21       8.625 -16.320   3.762  1.00  0.81           H  
ATOM    312  HG  SER A  21      10.320 -18.320   4.769  1.00  0.81           H  
ATOM    313  N   LEU A  22       9.918 -13.952   5.946  1.00  0.76           N  
ATOM    314  CA  LEU A  22       9.508 -12.600   6.248  1.00  0.76           C  
ATOM    315  C   LEU A  22      10.681 -11.669   5.962  1.00  0.76           C  
ATOM    316  O   LEU A  22      10.491 -10.592   5.398  1.00  0.76           O  
ATOM    317  CB  LEU A  22       9.007 -12.450   7.692  1.00  0.76           C  
ATOM    318  CG  LEU A  22       8.433 -11.037   7.990  1.00  0.76           C  
ATOM    319  CD1 LEU A  22       7.260 -10.755   7.033  1.00  0.76           C  
ATOM    320  CD2 LEU A  22       7.976 -10.945   9.408  1.00  0.76           C  
ATOM    321  H   LEU A  22      10.012 -14.629   6.703  1.00  0.76           H  
ATOM    322  HA  LEU A  22       8.695 -12.320   5.587  1.00  0.76           H  
ATOM    323 1HB  LEU A  22       8.227 -13.189   7.874  1.00  0.76           H  
ATOM    324 2HB  LEU A  22       9.838 -12.645   8.378  1.00  0.76           H  
ATOM    325  HG  LEU A  22       9.195 -10.306   7.813  1.00  0.76           H  
ATOM    326 1HD1 LEU A  22       6.864  -9.762   7.227  1.00  0.76           H  
ATOM    327 2HD1 LEU A  22       7.609 -10.811   6.000  1.00  0.76           H  
ATOM    328 3HD1 LEU A  22       6.477 -11.494   7.187  1.00  0.76           H  
ATOM    329 1HD2 LEU A  22       7.584  -9.954   9.599  1.00  0.76           H  
ATOM    330 2HD2 LEU A  22       7.194 -11.677   9.584  1.00  0.76           H  
ATOM    331 3HD2 LEU A  22       8.822 -11.138  10.056  1.00  0.76           H  
ATOM    332  N   ALA A  23      11.910 -12.084   6.320  1.00  0.73           N  
ATOM    333  CA  ALA A  23      13.076 -11.236   6.085  1.00  0.73           C  
ATOM    334  C   ALA A  23      13.213 -10.906   4.599  1.00  0.73           C  
ATOM    335  O   ALA A  23      13.474  -9.755   4.236  1.00  0.73           O  
ATOM    336  CB  ALA A  23      14.336 -11.933   6.573  1.00  0.73           C  
ATOM    337  H   ALA A  23      12.027 -12.986   6.785  1.00  0.73           H  
ATOM    338  HA  ALA A  23      12.946 -10.309   6.632  1.00  0.73           H  
ATOM    339 1HB  ALA A  23      15.194 -11.286   6.411  1.00  0.73           H  
ATOM    340 2HB  ALA A  23      14.239 -12.154   7.636  1.00  0.73           H  
ATOM    341 3HB  ALA A  23      14.472 -12.861   6.023  1.00  0.73           H  
ATOM    342  N   ARG A  24      12.969 -11.890   3.729  1.00  0.72           N  
ATOM    343  CA  ARG A  24      13.035 -11.654   2.296  1.00  0.72           C  
ATOM    344  C   ARG A  24      11.960 -10.699   1.826  1.00  0.72           C  
ATOM    345  O   ARG A  24      12.246  -9.790   1.045  1.00  0.72           O  
ATOM    346  CB  ARG A  24      12.939 -12.970   1.555  1.00  0.72           C  
ATOM    347  CG  ARG A  24      14.193 -13.841   1.660  1.00  0.72           C  
ATOM    348  CD  ARG A  24      13.947 -15.203   1.134  1.00  0.72           C  
ATOM    349  NE  ARG A  24      15.131 -16.056   1.185  1.00  0.72           N  
ATOM    350  CZ  ARG A  24      15.093 -17.405   1.204  1.00  0.72           C  
ATOM    351  NH1 ARG A  24      13.937 -18.033   1.208  1.00  0.72           N  
ATOM    352  NH2 ARG A  24      16.215 -18.095   1.215  1.00  0.72           N  
ATOM    353  H   ARG A  24      12.769 -12.835   4.061  1.00  0.72           H  
ATOM    354  HA  ARG A  24      13.992 -11.211   2.059  1.00  0.72           H  
ATOM    355 1HB  ARG A  24      12.103 -13.545   1.957  1.00  0.72           H  
ATOM    356 2HB  ARG A  24      12.735 -12.784   0.501  1.00  0.72           H  
ATOM    357 1HG  ARG A  24      14.992 -13.389   1.069  1.00  0.72           H  
ATOM    358 2HG  ARG A  24      14.516 -13.905   2.692  1.00  0.72           H  
ATOM    359 1HD  ARG A  24      13.165 -15.673   1.732  1.00  0.72           H  
ATOM    360 2HD  ARG A  24      13.620 -15.136   0.099  1.00  0.72           H  
ATOM    361  HE  ARG A  24      16.051 -15.613   1.174  1.00  0.72           H  
ATOM    362 1HH1 ARG A  24      13.072 -17.505   1.196  1.00  0.72           H  
ATOM    363 2HH1 ARG A  24      13.910 -19.042   1.219  1.00  0.72           H  
ATOM    364 1HH2 ARG A  24      17.119 -17.599   1.178  1.00  0.72           H  
ATOM    365 2HH2 ARG A  24      16.195 -19.100   1.223  1.00  0.72           H  
ATOM    366  N   GLU A  25      10.738 -10.840   2.332  1.00  0.73           N  
ATOM    367  CA  GLU A  25       9.695  -9.927   1.893  1.00  0.73           C  
ATOM    368  C   GLU A  25       9.970  -8.500   2.381  1.00  0.73           C  
ATOM    369  O   GLU A  25       9.752  -7.526   1.648  1.00  0.73           O  
ATOM    370  CB  GLU A  25       8.337 -10.435   2.346  1.00  0.73           C  
ATOM    371  CG  GLU A  25       7.863 -11.698   1.625  1.00  0.73           C  
ATOM    372  CD  GLU A  25       7.619 -11.470   0.141  1.00  0.73           C  
ATOM    373  OE1 GLU A  25       6.879 -10.567  -0.178  1.00  0.73           O  
ATOM    374  OE2 GLU A  25       8.187 -12.177  -0.676  1.00  0.73           O  
ATOM    375  H   GLU A  25      10.527 -11.600   2.984  1.00  0.73           H  
ATOM    376  HA  GLU A  25       9.693  -9.913   0.806  1.00  0.73           H  
ATOM    377 1HB  GLU A  25       8.350 -10.628   3.421  1.00  0.73           H  
ATOM    378 2HB  GLU A  25       7.616  -9.677   2.149  1.00  0.73           H  
ATOM    379 1HG  GLU A  25       8.612 -12.480   1.749  1.00  0.73           H  
ATOM    380 2HG  GLU A  25       6.938 -12.038   2.092  1.00  0.73           H  
ATOM    381  N   LEU A  26      10.497  -8.373   3.593  1.00  0.75           N  
ATOM    382  CA  LEU A  26      10.822  -7.065   4.133  1.00  0.75           C  
ATOM    383  C   LEU A  26      11.908  -6.421   3.280  1.00  0.75           C  
ATOM    384  O   LEU A  26      11.851  -5.225   2.962  1.00  0.75           O  
ATOM    385  CB  LEU A  26      11.271  -7.227   5.575  1.00  0.75           C  
ATOM    386  CG  LEU A  26      10.216  -7.623   6.579  1.00  0.75           C  
ATOM    387  CD1 LEU A  26      10.885  -8.041   7.860  1.00  0.75           C  
ATOM    388  CD2 LEU A  26       9.357  -6.446   6.850  1.00  0.75           C  
ATOM    389  H   LEU A  26      10.646  -9.205   4.165  1.00  0.75           H  
ATOM    390  HA  LEU A  26       9.947  -6.433   4.104  1.00  0.75           H  
ATOM    391 1HB  LEU A  26      12.081  -7.953   5.620  1.00  0.75           H  
ATOM    392 2HB  LEU A  26      11.629  -6.265   5.901  1.00  0.75           H  
ATOM    393  HG  LEU A  26       9.614  -8.438   6.192  1.00  0.75           H  
ATOM    394 1HD1 LEU A  26      10.141  -8.310   8.598  1.00  0.75           H  
ATOM    395 2HD1 LEU A  26      11.515  -8.890   7.659  1.00  0.75           H  
ATOM    396 3HD1 LEU A  26      11.485  -7.225   8.237  1.00  0.75           H  
ATOM    397 1HD2 LEU A  26       8.624  -6.710   7.562  1.00  0.75           H  
ATOM    398 2HD2 LEU A  26       9.967  -5.650   7.247  1.00  0.75           H  
ATOM    399 3HD2 LEU A  26       8.873  -6.109   5.944  1.00  0.75           H  
ATOM    400  N   ALA A  27      12.875  -7.235   2.850  1.00  0.78           N  
ATOM    401  CA  ALA A  27      13.929  -6.766   1.967  1.00  0.78           C  
ATOM    402  C   ALA A  27      13.383  -6.328   0.607  1.00  0.78           C  
ATOM    403  O   ALA A  27      13.797  -5.307   0.059  1.00  0.78           O  
ATOM    404  CB  ALA A  27      14.941  -7.841   1.779  1.00  0.78           C  
ATOM    405  H   ALA A  27      12.895  -8.206   3.165  1.00  0.78           H  
ATOM    406  HA  ALA A  27      14.397  -5.914   2.440  1.00  0.78           H  
ATOM    407 1HB  ALA A  27      15.744  -7.487   1.141  1.00  0.78           H  
ATOM    408 2HB  ALA A  27      15.319  -8.088   2.730  1.00  0.78           H  
ATOM    409 3HB  ALA A  27      14.471  -8.697   1.334  1.00  0.78           H  
ATOM    410  N   ARG A  28      12.390  -7.048   0.082  1.00  0.80           N  
ATOM    411  CA  ARG A  28      11.797  -6.694  -1.210  1.00  0.80           C  
ATOM    412  C   ARG A  28      11.100  -5.329  -1.144  1.00  0.80           C  
ATOM    413  O   ARG A  28      10.989  -4.627  -2.150  1.00  0.80           O  
ATOM    414  CB  ARG A  28      10.824  -7.761  -1.688  1.00  0.80           C  
ATOM    415  CG  ARG A  28      11.468  -9.087  -2.111  1.00  0.80           C  
ATOM    416  CD  ARG A  28      10.450 -10.098  -2.517  1.00  0.80           C  
ATOM    417  NE  ARG A  28       9.803  -9.743  -3.780  1.00  0.80           N  
ATOM    418  CZ  ARG A  28       8.652 -10.281  -4.254  1.00  0.80           C  
ATOM    419  NH1 ARG A  28       7.988 -11.199  -3.568  1.00  0.80           N  
ATOM    420  NH2 ARG A  28       8.182  -9.878  -5.427  1.00  0.80           N  
ATOM    421  H   ARG A  28      12.078  -7.894   0.561  1.00  0.80           H  
ATOM    422  HA  ARG A  28      12.602  -6.632  -1.943  1.00  0.80           H  
ATOM    423 1HB  ARG A  28      10.114  -7.983  -0.892  1.00  0.80           H  
ATOM    424 2HB  ARG A  28      10.255  -7.381  -2.533  1.00  0.80           H  
ATOM    425 1HG  ARG A  28      12.132  -8.911  -2.956  1.00  0.80           H  
ATOM    426 2HG  ARG A  28      12.037  -9.494  -1.298  1.00  0.80           H  
ATOM    427 1HD  ARG A  28      10.924 -11.071  -2.632  1.00  0.80           H  
ATOM    428 2HD  ARG A  28       9.678 -10.164  -1.747  1.00  0.80           H  
ATOM    429  HE  ARG A  28      10.259  -9.048  -4.353  1.00  0.80           H  
ATOM    430 1HH1 ARG A  28       8.315 -11.527  -2.644  1.00  0.80           H  
ATOM    431 2HH1 ARG A  28       7.134 -11.579  -3.937  1.00  0.80           H  
ATOM    432 1HH2 ARG A  28       8.682  -9.176  -5.957  1.00  0.80           H  
ATOM    433 2HH2 ARG A  28       7.326 -10.269  -5.789  1.00  0.80           H  
ATOM    434  N   ARG A  29      10.683  -4.933   0.063  1.00  0.81           N  
ATOM    435  CA  ARG A  29      10.056  -3.633   0.306  1.00  0.81           C  
ATOM    436  C   ARG A  29      11.095  -2.564   0.687  1.00  0.81           C  
ATOM    437  O   ARG A  29      10.733  -1.456   1.085  1.00  0.81           O  
ATOM    438  CB  ARG A  29       9.012  -3.715   1.405  1.00  0.81           C  
ATOM    439  CG  ARG A  29       7.869  -4.640   1.124  1.00  0.81           C  
ATOM    440  CD  ARG A  29       7.028  -4.235  -0.010  1.00  0.81           C  
ATOM    441  NE  ARG A  29       5.970  -5.209  -0.228  1.00  0.81           N  
ATOM    442  CZ  ARG A  29       5.099  -5.194  -1.249  1.00  0.81           C  
ATOM    443  NH1 ARG A  29       5.150  -4.243  -2.156  1.00  0.81           N  
ATOM    444  NH2 ARG A  29       4.192  -6.148  -1.341  1.00  0.81           N  
ATOM    445  H   ARG A  29      10.761  -5.596   0.838  1.00  0.81           H  
ATOM    446  HA  ARG A  29       9.560  -3.317  -0.610  1.00  0.81           H  
ATOM    447 1HB  ARG A  29       9.486  -4.074   2.322  1.00  0.81           H  
ATOM    448 2HB  ARG A  29       8.608  -2.727   1.611  1.00  0.81           H  
ATOM    449 1HG  ARG A  29       8.238  -5.645   0.948  1.00  0.81           H  
ATOM    450 2HG  ARG A  29       7.224  -4.625   1.993  1.00  0.81           H  
ATOM    451 1HD  ARG A  29       6.566  -3.271   0.201  1.00  0.81           H  
ATOM    452 2HD  ARG A  29       7.631  -4.170  -0.915  1.00  0.81           H  
ATOM    453  HE  ARG A  29       5.890  -5.962   0.446  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29       5.849  -3.516  -2.087  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29       4.492  -4.239  -2.922  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29       4.157  -6.878  -0.641  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29       3.532  -6.146  -2.103  1.00  0.81           H  
ATOM    458  N   GLU A  30      12.379  -2.920   0.553  1.00  0.80           N  
ATOM    459  CA  GLU A  30      13.573  -2.125   0.850  1.00  0.80           C  
ATOM    460  C   GLU A  30      13.791  -1.741   2.312  1.00  0.80           C  
ATOM    461  O   GLU A  30      14.348  -0.679   2.593  1.00  0.80           O  
ATOM    462  CB  GLU A  30      13.588  -0.830   0.025  1.00  0.80           C  
ATOM    463  CG  GLU A  30      13.594  -1.043  -1.484  1.00  0.80           C  
ATOM    464  CD  GLU A  30      13.714   0.245  -2.278  1.00  0.80           C  
ATOM    465  OE1 GLU A  30      14.177   1.237  -1.736  1.00  0.80           O  
ATOM    466  OE2 GLU A  30      13.354   0.238  -3.429  1.00  0.80           O  
ATOM    467  H   GLU A  30      12.580  -3.856   0.216  1.00  0.80           H  
ATOM    468  HA  GLU A  30      14.423  -2.720   0.531  1.00  0.80           H  
ATOM    469 1HB  GLU A  30      12.735  -0.207   0.280  1.00  0.80           H  
ATOM    470 2HB  GLU A  30      14.484  -0.263   0.276  1.00  0.80           H  
ATOM    471 1HG  GLU A  30      14.431  -1.695  -1.739  1.00  0.80           H  
ATOM    472 2HG  GLU A  30      12.675  -1.557  -1.769  1.00  0.80           H  
ATOM    473  N   HIS A  31      13.418  -2.611   3.248  1.00  0.77           N  
ATOM    474  CA  HIS A  31      13.682  -2.308   4.654  1.00  0.77           C  
ATOM    475  C   HIS A  31      15.110  -2.619   5.060  1.00  0.77           C  
ATOM    476  O   HIS A  31      15.715  -3.566   4.569  1.00  0.77           O  
ATOM    477  CB  HIS A  31      12.796  -3.114   5.591  1.00  0.77           C  
ATOM    478  CG  HIS A  31      11.362  -2.819   5.510  1.00  0.77           C  
ATOM    479  ND1 HIS A  31      10.488  -3.156   6.513  1.00  0.77           N  
ATOM    480  CD2 HIS A  31      10.623  -2.242   4.545  1.00  0.77           C  
ATOM    481  CE1 HIS A  31       9.267  -2.813   6.162  1.00  0.77           C  
ATOM    482  NE2 HIS A  31       9.324  -2.252   4.971  1.00  0.77           N  
ATOM    483  H   HIS A  31      12.946  -3.481   2.995  1.00  0.77           H  
ATOM    484  HA  HIS A  31      13.507  -1.247   4.841  1.00  0.77           H  
ATOM    485 1HB  HIS A  31      12.930  -4.168   5.379  1.00  0.77           H  
ATOM    486 2HB  HIS A  31      13.122  -2.946   6.624  1.00  0.77           H  
ATOM    487  HD2 HIS A  31      10.988  -1.853   3.601  1.00  0.77           H  
ATOM    488  HE1 HIS A  31       8.365  -2.970   6.756  1.00  0.77           H  
ATOM    489  HE2 HIS A  31       8.535  -1.892   4.447  1.00  0.77           H  
ATOM    490  N   ASN A  32      15.623  -1.872   6.017  1.00  0.74           N  
ATOM    491  CA  ASN A  32      16.904  -2.199   6.612  1.00  0.74           C  
ATOM    492  C   ASN A  32      16.603  -3.284   7.620  1.00  0.74           C  
ATOM    493  O   ASN A  32      15.631  -3.165   8.374  1.00  0.74           O  
ATOM    494  CB  ASN A  32      17.528  -0.990   7.249  1.00  0.74           C  
ATOM    495  CG  ASN A  32      17.952   0.033   6.259  1.00  0.74           C  
ATOM    496  OD1 ASN A  32      18.439  -0.295   5.165  1.00  0.74           O  
ATOM    497  ND2 ASN A  32      17.769   1.278   6.607  1.00  0.74           N  
ATOM    498  H   ASN A  32      15.087  -1.094   6.381  1.00  0.74           H  
ATOM    499  HA  ASN A  32      17.577  -2.613   5.858  1.00  0.74           H  
ATOM    500 1HB  ASN A  32      16.818  -0.537   7.941  1.00  0.74           H  
ATOM    501 2HB  ASN A  32      18.358  -1.302   7.808  1.00  0.74           H  
ATOM    502 1HD2 ASN A  32      18.030   2.015   5.987  1.00  0.74           H  
ATOM    503 2HD2 ASN A  32      17.360   1.494   7.496  1.00  0.74           H  
ATOM    504  N   LEU A  33      17.354  -4.373   7.590  1.00  0.73           N  
ATOM    505  CA  LEU A  33      16.981  -5.466   8.469  1.00  0.73           C  
ATOM    506  C   LEU A  33      17.999  -5.796   9.524  1.00  0.73           C  
ATOM    507  O   LEU A  33      19.208  -5.786   9.278  1.00  0.73           O  
ATOM    508  CB  LEU A  33      16.744  -6.728   7.642  1.00  0.73           C  
ATOM    509  CG  LEU A  33      15.738  -6.614   6.525  1.00  0.73           C  
ATOM    510  CD1 LEU A  33      15.703  -7.883   5.750  1.00  0.73           C  
ATOM    511  CD2 LEU A  33      14.427  -6.313   7.080  1.00  0.73           C  
ATOM    512  H   LEU A  33      18.171  -4.429   6.978  1.00  0.73           H  
ATOM    513  HA  LEU A  33      16.056  -5.208   8.977  1.00  0.73           H  
ATOM    514 1HB  LEU A  33      17.680  -7.045   7.225  1.00  0.73           H  
ATOM    515 2HB  LEU A  33      16.398  -7.510   8.317  1.00  0.73           H  
ATOM    516  HG  LEU A  33      16.034  -5.812   5.845  1.00  0.73           H  
ATOM    517 1HD1 LEU A  33      14.979  -7.785   4.952  1.00  0.73           H  
ATOM    518 2HD1 LEU A  33      16.683  -8.063   5.335  1.00  0.73           H  
ATOM    519 3HD1 LEU A  33      15.414  -8.710   6.395  1.00  0.73           H  
ATOM    520 1HD2 LEU A  33      13.753  -6.222   6.265  1.00  0.73           H  
ATOM    521 2HD2 LEU A  33      14.109  -7.110   7.752  1.00  0.73           H  
ATOM    522 3HD2 LEU A  33      14.476  -5.376   7.621  1.00  0.73           H  
ATOM    523  N   VAL A  34      17.487  -6.160  10.675  1.00  0.73           N  
ATOM    524  CA  VAL A  34      18.304  -6.692  11.730  1.00  0.73           C  
ATOM    525  C   VAL A  34      17.766  -8.070  11.994  1.00  0.73           C  
ATOM    526  O   VAL A  34      16.574  -8.239  12.270  1.00  0.73           O  
ATOM    527  CB  VAL A  34      18.194  -5.840  12.976  1.00  0.73           C  
ATOM    528  CG1 VAL A  34      19.079  -6.417  14.082  1.00  0.73           C  
ATOM    529  CG2 VAL A  34      18.545  -4.450  12.627  1.00  0.73           C  
ATOM    530  H   VAL A  34      16.482  -6.056  10.824  1.00  0.73           H  
ATOM    531  HA  VAL A  34      19.345  -6.762  11.409  1.00  0.73           H  
ATOM    532  HB  VAL A  34      17.172  -5.854  13.317  1.00  0.73           H  
ATOM    533 1HG1 VAL A  34      19.000  -5.825  14.982  1.00  0.73           H  
ATOM    534 2HG1 VAL A  34      18.773  -7.441  14.302  1.00  0.73           H  
ATOM    535 3HG1 VAL A  34      20.118  -6.413  13.742  1.00  0.73           H  
ATOM    536 1HG2 VAL A  34      18.436  -3.823  13.460  1.00  0.73           H  
ATOM    537 2HG2 VAL A  34      19.575  -4.433  12.283  1.00  0.73           H  
ATOM    538 3HG2 VAL A  34      17.876  -4.095  11.841  1.00  0.73           H  
ATOM    539  N   LEU A  35      18.613  -9.050  11.826  1.00  0.77           N  
ATOM    540  CA  LEU A  35      18.183 -10.410  11.982  1.00  0.77           C  
ATOM    541  C   LEU A  35      18.926 -11.002  13.158  1.00  0.77           C  
ATOM    542  O   LEU A  35      20.146 -10.879  13.233  1.00  0.77           O  
ATOM    543  CB  LEU A  35      18.490 -11.146  10.679  1.00  0.77           C  
ATOM    544  CG  LEU A  35      17.885 -10.498   9.389  1.00  0.77           C  
ATOM    545  CD1 LEU A  35      18.290 -11.272   8.210  1.00  0.77           C  
ATOM    546  CD2 LEU A  35      16.393 -10.424   9.457  1.00  0.77           C  
ATOM    547  H   LEU A  35      19.582  -8.842  11.589  1.00  0.77           H  
ATOM    548  HA  LEU A  35      17.113 -10.443  12.184  1.00  0.77           H  
ATOM    549 1HB  LEU A  35      19.570 -11.152  10.545  1.00  0.77           H  
ATOM    550 2HB  LEU A  35      18.150 -12.159  10.752  1.00  0.77           H  
ATOM    551  HG  LEU A  35      18.288  -9.490   9.281  1.00  0.77           H  
ATOM    552 1HD1 LEU A  35      17.881 -10.776   7.374  1.00  0.77           H  
ATOM    553 2HD1 LEU A  35      19.375 -11.304   8.135  1.00  0.77           H  
ATOM    554 3HD1 LEU A  35      17.894 -12.281   8.274  1.00  0.77           H  
ATOM    555 1HD2 LEU A  35      16.009  -9.963   8.551  1.00  0.77           H  
ATOM    556 2HD2 LEU A  35      15.980 -11.427   9.554  1.00  0.77           H  
ATOM    557 3HD2 LEU A  35      16.107  -9.826  10.310  1.00  0.77           H  
ATOM    558  N   GLY A  36      18.212 -11.644  14.072  1.00  0.84           N  
ATOM    559  CA  GLY A  36      18.887 -12.248  15.226  1.00  0.84           C  
ATOM    560  C   GLY A  36      19.810 -13.394  14.830  1.00  0.84           C  
ATOM    561  O   GLY A  36      20.948 -13.492  15.263  1.00  0.84           O  
ATOM    562  H   GLY A  36      17.192 -11.698  13.969  1.00  0.84           H  
ATOM    563 1HA  GLY A  36      19.475 -11.492  15.734  1.00  0.84           H  
ATOM    564 2HA  GLY A  36      18.145 -12.602  15.941  1.00  0.84           H  
ATOM    565  N   ASP A  37      19.286 -14.280  14.012  1.00  0.94           N  
ATOM    566  CA  ASP A  37      19.983 -15.489  13.620  1.00  0.94           C  
ATOM    567  C   ASP A  37      19.706 -15.850  12.179  1.00  0.94           C  
ATOM    568  O   ASP A  37      18.897 -16.729  11.969  1.00  0.94           O  
ATOM    569  CB  ASP A  37      19.506 -16.671  14.483  1.00  0.94           C  
ATOM    570  CG  ASP A  37      20.304 -17.999  14.266  1.00  0.94           C  
ATOM    571  OD1 ASP A  37      21.451 -17.946  13.901  1.00  0.94           O  
ATOM    572  OD2 ASP A  37      19.709 -19.060  14.430  1.00  0.94           O  
ATOM    573  H   ASP A  37      18.358 -14.108  13.668  1.00  0.94           H  
ATOM    574  HA  ASP A  37      21.050 -15.351  13.769  1.00  0.94           H  
ATOM    575 1HB  ASP A  37      19.581 -16.396  15.541  1.00  0.94           H  
ATOM    576 2HB  ASP A  37      18.453 -16.864  14.276  1.00  0.94           H  
ATOM    577  N   PRO A  38      20.195 -15.124  11.174  1.00  1.03           N  
ATOM    578  CA  PRO A  38      19.996 -15.442   9.773  1.00  1.03           C  
ATOM    579  C   PRO A  38      20.759 -16.687   9.365  1.00  1.03           C  
ATOM    580  O   PRO A  38      21.871 -16.917   9.834  1.00  1.03           O  
ATOM    581  CB  PRO A  38      20.553 -14.219   9.080  1.00  1.03           C  
ATOM    582  CG  PRO A  38      21.532 -13.628  10.047  1.00  1.03           C  
ATOM    583  CD  PRO A  38      20.971 -13.918  11.421  1.00  1.03           C  
ATOM    584  HA  PRO A  38      18.927 -15.564   9.575  1.00  1.03           H  
ATOM    585 1HB  PRO A  38      21.003 -14.519   8.130  1.00  1.03           H  
ATOM    586 2HB  PRO A  38      19.749 -13.546   8.843  1.00  1.03           H  
ATOM    587 1HG  PRO A  38      22.531 -14.056   9.890  1.00  1.03           H  
ATOM    588 2HG  PRO A  38      21.605 -12.552   9.853  1.00  1.03           H  
ATOM    589 1HD  PRO A  38      21.781 -14.091  12.117  1.00  1.03           H  
ATOM    590 2HD  PRO A  38      20.333 -13.106  11.748  1.00  1.03           H  
ATOM    591  N   ALA A  39      20.250 -17.432   8.386  1.00  1.08           N  
ATOM    592  CA  ALA A  39      20.959 -18.633   7.917  1.00  1.08           C  
ATOM    593  C   ALA A  39      22.060 -18.323   6.898  1.00  1.08           C  
ATOM    594  O   ALA A  39      21.993 -18.758   5.748  1.00  1.08           O  
ATOM    595  CB  ALA A  39      19.980 -19.614   7.291  1.00  1.08           C  
ATOM    596  H   ALA A  39      19.345 -17.198   7.996  1.00  1.08           H  
ATOM    597  HA  ALA A  39      21.426 -19.103   8.782  1.00  1.08           H  
ATOM    598 1HB  ALA A  39      20.518 -20.509   6.980  1.00  1.08           H  
ATOM    599 2HB  ALA A  39      19.214 -19.891   8.009  1.00  1.08           H  
ATOM    600 3HB  ALA A  39      19.512 -19.151   6.423  1.00  1.08           H  
ATOM    601  N   GLU A  40      23.026 -17.508   7.309  1.00  1.08           N  
ATOM    602  CA  GLU A  40      24.240 -17.107   6.566  1.00  1.08           C  
ATOM    603  C   GLU A  40      24.013 -16.602   5.131  1.00  1.08           C  
ATOM    604  O   GLU A  40      24.157 -15.407   4.837  1.00  1.08           O  
ATOM    605  CB  GLU A  40      25.241 -18.276   6.524  1.00  1.08           C  
ATOM    606  CG  GLU A  40      25.836 -18.644   7.888  1.00  1.08           C  
ATOM    607  CD  GLU A  40      26.821 -19.805   7.840  1.00  1.08           C  
ATOM    608  OE1 GLU A  40      26.985 -20.388   6.795  1.00  1.08           O  
ATOM    609  OE2 GLU A  40      27.404 -20.100   8.858  1.00  1.08           O  
ATOM    610  H   GLU A  40      22.925 -17.192   8.273  1.00  1.08           H  
ATOM    611  HA  GLU A  40      24.705 -16.295   7.125  1.00  1.08           H  
ATOM    612 1HB  GLU A  40      24.756 -19.164   6.123  1.00  1.08           H  
ATOM    613 2HB  GLU A  40      26.065 -18.023   5.856  1.00  1.08           H  
ATOM    614 1HG  GLU A  40      26.344 -17.770   8.294  1.00  1.08           H  
ATOM    615 2HG  GLU A  40      25.019 -18.897   8.564  1.00  1.08           H  
ATOM    616  N   GLY A  41      23.577 -17.517   4.254  1.00  1.03           N  
ATOM    617  CA  GLY A  41      23.300 -17.247   2.851  1.00  1.03           C  
ATOM    618  C   GLY A  41      22.226 -16.205   2.782  1.00  1.03           C  
ATOM    619  O   GLY A  41      22.242 -15.336   1.916  1.00  1.03           O  
ATOM    620  H   GLY A  41      23.408 -18.450   4.612  1.00  1.03           H  
ATOM    621 1HA  GLY A  41      24.203 -16.897   2.349  1.00  1.03           H  
ATOM    622 2HA  GLY A  41      22.969 -18.160   2.357  1.00  1.03           H  
ATOM    623  N   LEU A  42      21.330 -16.267   3.753  1.00  0.95           N  
ATOM    624  CA  LEU A  42      20.242 -15.315   3.863  1.00  0.95           C  
ATOM    625  C   LEU A  42      20.764 -13.878   3.885  1.00  0.95           C  
ATOM    626  O   LEU A  42      20.156 -12.991   3.303  1.00  0.95           O  
ATOM    627  CB  LEU A  42      19.407 -15.588   5.119  1.00  0.95           C  
ATOM    628  CG  LEU A  42      18.202 -14.643   5.360  1.00  0.95           C  
ATOM    629  CD1 LEU A  42      17.188 -14.749   4.206  1.00  0.95           C  
ATOM    630  CD2 LEU A  42      17.526 -14.988   6.671  1.00  0.95           C  
ATOM    631  H   LEU A  42      21.427 -17.034   4.420  1.00  0.95           H  
ATOM    632  HA  LEU A  42      19.598 -15.435   2.991  1.00  0.95           H  
ATOM    633 1HB  LEU A  42      19.025 -16.607   5.063  1.00  0.95           H  
ATOM    634 2HB  LEU A  42      20.063 -15.518   5.986  1.00  0.95           H  
ATOM    635  HG  LEU A  42      18.569 -13.638   5.408  1.00  0.95           H  
ATOM    636 1HD1 LEU A  42      16.356 -14.066   4.389  1.00  0.95           H  
ATOM    637 2HD1 LEU A  42      17.673 -14.487   3.264  1.00  0.95           H  
ATOM    638 3HD1 LEU A  42      16.810 -15.765   4.144  1.00  0.95           H  
ATOM    639 1HD2 LEU A  42      16.697 -14.305   6.845  1.00  0.95           H  
ATOM    640 2HD2 LEU A  42      17.154 -16.008   6.628  1.00  0.95           H  
ATOM    641 3HD2 LEU A  42      18.226 -14.899   7.472  1.00  0.95           H  
ATOM    642  N   VAL A  43      21.888 -13.612   4.549  1.00  0.86           N  
ATOM    643  CA  VAL A  43      22.343 -12.235   4.611  1.00  0.86           C  
ATOM    644  C   VAL A  43      22.755 -11.800   3.211  1.00  0.86           C  
ATOM    645  O   VAL A  43      22.394 -10.710   2.746  1.00  0.86           O  
ATOM    646  CB  VAL A  43      23.519 -12.091   5.587  1.00  0.86           C  
ATOM    647  CG1 VAL A  43      24.076 -10.674   5.534  1.00  0.86           C  
ATOM    648  CG2 VAL A  43      23.048 -12.447   6.978  1.00  0.86           C  
ATOM    649  H   VAL A  43      22.450 -14.351   4.960  1.00  0.86           H  
ATOM    650  HA  VAL A  43      21.520 -11.604   4.952  1.00  0.86           H  
ATOM    651  HB  VAL A  43      24.320 -12.772   5.284  1.00  0.86           H  
ATOM    652 1HG1 VAL A  43      24.919 -10.590   6.218  1.00  0.86           H  
ATOM    653 2HG1 VAL A  43      24.410 -10.451   4.519  1.00  0.86           H  
ATOM    654 3HG1 VAL A  43      23.306  -9.972   5.825  1.00  0.86           H  
ATOM    655 1HG2 VAL A  43      23.881 -12.365   7.669  1.00  0.86           H  
ATOM    656 2HG2 VAL A  43      22.248 -11.771   7.282  1.00  0.86           H  
ATOM    657 3HG2 VAL A  43      22.684 -13.469   6.967  1.00  0.86           H  
ATOM    658  N   ASP A  44      23.507 -12.662   2.515  1.00  0.78           N  
ATOM    659  CA  ASP A  44      23.918 -12.306   1.152  1.00  0.78           C  
ATOM    660  C   ASP A  44      22.713 -12.161   0.205  1.00  0.78           C  
ATOM    661  O   ASP A  44      22.665 -11.236  -0.615  1.00  0.78           O  
ATOM    662  CB  ASP A  44      24.895 -13.334   0.566  1.00  0.78           C  
ATOM    663  CG  ASP A  44      26.324 -13.278   1.159  1.00  0.78           C  
ATOM    664  OD1 ASP A  44      26.651 -12.321   1.825  1.00  0.78           O  
ATOM    665  OD2 ASP A  44      27.083 -14.188   0.900  1.00  0.78           O  
ATOM    666  H   ASP A  44      23.763 -13.557   2.950  1.00  0.78           H  
ATOM    667  HA  ASP A  44      24.430 -11.344   1.195  1.00  0.78           H  
ATOM    668 1HB  ASP A  44      24.491 -14.336   0.738  1.00  0.78           H  
ATOM    669 2HB  ASP A  44      24.960 -13.194  -0.511  1.00  0.78           H  
ATOM    670  N   GLU A  45      21.724 -13.049   0.349  1.00  0.73           N  
ATOM    671  CA  GLU A  45      20.533 -13.006  -0.499  1.00  0.73           C  
ATOM    672  C   GLU A  45      19.740 -11.726  -0.285  1.00  0.73           C  
ATOM    673  O   GLU A  45      19.250 -11.124  -1.236  1.00  0.73           O  
ATOM    674  CB  GLU A  45      19.635 -14.213  -0.225  1.00  0.73           C  
ATOM    675  CG  GLU A  45      20.184 -15.556  -0.721  1.00  0.73           C  
ATOM    676  CD  GLU A  45      19.357 -16.727  -0.255  1.00  0.73           C  
ATOM    677  OE1 GLU A  45      18.490 -16.523   0.575  1.00  0.73           O  
ATOM    678  OE2 GLU A  45      19.583 -17.821  -0.727  1.00  0.73           O  
ATOM    679  H   GLU A  45      21.818 -13.788   1.043  1.00  0.73           H  
ATOM    680  HA  GLU A  45      20.852 -13.040  -1.538  1.00  0.73           H  
ATOM    681 1HB  GLU A  45      19.470 -14.297   0.848  1.00  0.73           H  
ATOM    682 2HB  GLU A  45      18.663 -14.054  -0.690  1.00  0.73           H  
ATOM    683 1HG  GLU A  45      20.197 -15.546  -1.810  1.00  0.73           H  
ATOM    684 2HG  GLU A  45      21.208 -15.672  -0.378  1.00  0.73           H  
ATOM    685  N   LEU A  46      19.644 -11.284   0.961  1.00  0.71           N  
ATOM    686  CA  LEU A  46      18.940 -10.054   1.279  1.00  0.71           C  
ATOM    687  C   LEU A  46      19.722  -8.841   0.773  1.00  0.71           C  
ATOM    688  O   LEU A  46      19.147  -7.895   0.225  1.00  0.71           O  
ATOM    689  CB  LEU A  46      18.767  -9.990   2.773  1.00  0.71           C  
ATOM    690  CG  LEU A  46      17.846 -11.038   3.370  1.00  0.71           C  
ATOM    691  CD1 LEU A  46      17.989 -10.997   4.807  1.00  0.71           C  
ATOM    692  CD2 LEU A  46      16.483 -10.789   3.037  1.00  0.71           C  
ATOM    693  H   LEU A  46      20.042 -11.837   1.722  1.00  0.71           H  
ATOM    694  HA  LEU A  46      17.969 -10.075   0.798  1.00  0.71           H  
ATOM    695 1HB  LEU A  46      19.748 -10.134   3.224  1.00  0.71           H  
ATOM    696 2HB  LEU A  46      18.384  -9.007   3.041  1.00  0.71           H  
ATOM    697  HG  LEU A  46      18.105 -12.007   2.995  1.00  0.71           H  
ATOM    698 1HD1 LEU A  46      17.333 -11.737   5.249  1.00  0.71           H  
ATOM    699 2HD1 LEU A  46      19.023 -11.211   5.073  1.00  0.71           H  
ATOM    700 3HD1 LEU A  46      17.721 -10.022   5.162  1.00  0.71           H  
ATOM    701 1HD2 LEU A  46      15.873 -11.563   3.492  1.00  0.71           H  
ATOM    702 2HD2 LEU A  46      16.211  -9.845   3.433  1.00  0.71           H  
ATOM    703 3HD2 LEU A  46      16.359 -10.804   1.962  1.00  0.71           H  
ATOM    704  N   THR A  47      21.050  -8.913   0.863  1.00  0.72           N  
ATOM    705  CA  THR A  47      21.907  -7.835   0.393  1.00  0.72           C  
ATOM    706  C   THR A  47      21.664  -7.644  -1.107  1.00  0.72           C  
ATOM    707  O   THR A  47      21.556  -6.519  -1.605  1.00  0.72           O  
ATOM    708  CB  THR A  47      23.390  -8.148   0.672  1.00  0.72           C  
ATOM    709  OG1 THR A  47      23.589  -8.304   2.091  1.00  0.72           O  
ATOM    710  CG2 THR A  47      24.265  -7.022   0.159  1.00  0.72           C  
ATOM    711  H   THR A  47      21.484  -9.711   1.324  1.00  0.72           H  
ATOM    712  HA  THR A  47      21.640  -6.918   0.910  1.00  0.72           H  
ATOM    713  HB  THR A  47      23.667  -9.068   0.174  1.00  0.72           H  
ATOM    714  HG1 THR A  47      23.044  -9.069   2.401  1.00  0.72           H  
ATOM    715 1HG2 THR A  47      25.309  -7.255   0.361  1.00  0.72           H  
ATOM    716 2HG2 THR A  47      24.117  -6.912  -0.915  1.00  0.72           H  
ATOM    717 3HG2 THR A  47      23.993  -6.094   0.662  1.00  0.72           H  
ATOM    718  N   ALA A  48      21.536  -8.761  -1.824  1.00  0.73           N  
ATOM    719  CA  ALA A  48      21.269  -8.788  -3.261  1.00  0.73           C  
ATOM    720  C   ALA A  48      19.935  -8.110  -3.629  1.00  0.73           C  
ATOM    721  O   ALA A  48      19.732  -7.728  -4.784  1.00  0.73           O  
ATOM    722  CB  ALA A  48      21.270 -10.219  -3.766  1.00  0.73           C  
ATOM    723  H   ALA A  48      21.669  -9.655  -1.347  1.00  0.73           H  
ATOM    724  HA  ALA A  48      22.072  -8.242  -3.756  1.00  0.73           H  
ATOM    725 1HB  ALA A  48      21.114 -10.224  -4.842  1.00  0.73           H  
ATOM    726 2HB  ALA A  48      22.227 -10.685  -3.531  1.00  0.73           H  
ATOM    727 3HB  ALA A  48      20.477 -10.773  -3.289  1.00  0.73           H  
ATOM    728  N   LEU A  49      19.013  -7.982  -2.662  1.00  0.75           N  
ATOM    729  CA  LEU A  49      17.710  -7.364  -2.873  1.00  0.75           C  
ATOM    730  C   LEU A  49      17.773  -5.857  -2.650  1.00  0.75           C  
ATOM    731  O   LEU A  49      16.763  -5.161  -2.785  1.00  0.75           O  
ATOM    732  CB  LEU A  49      16.654  -7.974  -1.945  1.00  0.75           C  
ATOM    733  CG  LEU A  49      16.330  -9.453  -2.174  1.00  0.75           C  
ATOM    734  CD1 LEU A  49      15.373  -9.946  -1.094  1.00  0.75           C  
ATOM    735  CD2 LEU A  49      15.715  -9.608  -3.543  1.00  0.75           C  
ATOM    736  H   LEU A  49      19.224  -8.287  -1.717  1.00  0.75           H  
ATOM    737  HA  LEU A  49      17.409  -7.545  -3.903  1.00  0.75           H  
ATOM    738 1HB  LEU A  49      16.993  -7.868  -0.924  1.00  0.75           H  
ATOM    739 2HB  LEU A  49      15.728  -7.407  -2.050  1.00  0.75           H  
ATOM    740  HG  LEU A  49      17.239 -10.038  -2.116  1.00  0.75           H  
ATOM    741 1HD1 LEU A  49      15.146 -10.997  -1.260  1.00  0.75           H  
ATOM    742 2HD1 LEU A  49      15.841  -9.828  -0.135  1.00  0.75           H  
ATOM    743 3HD1 LEU A  49      14.454  -9.366  -1.126  1.00  0.75           H  
ATOM    744 1HD2 LEU A  49      15.486 -10.659  -3.719  1.00  0.75           H  
ATOM    745 2HD2 LEU A  49      14.798  -9.021  -3.600  1.00  0.75           H  
ATOM    746 3HD2 LEU A  49      16.422  -9.257  -4.297  1.00  0.75           H  
ATOM    747  N   GLY A  50      18.962  -5.346  -2.320  1.00  0.76           N  
ATOM    748  CA  GLY A  50      19.143  -3.923  -2.116  1.00  0.76           C  
ATOM    749  C   GLY A  50      19.067  -3.441  -0.673  1.00  0.76           C  
ATOM    750  O   GLY A  50      18.935  -2.234  -0.454  1.00  0.76           O  
ATOM    751  H   GLY A  50      19.776  -5.949  -2.207  1.00  0.76           H  
ATOM    752 1HA  GLY A  50      20.112  -3.642  -2.526  1.00  0.76           H  
ATOM    753 2HA  GLY A  50      18.400  -3.389  -2.704  1.00  0.76           H  
ATOM    754  N   VAL A  51      19.146  -4.339   0.319  1.00  0.77           N  
ATOM    755  CA  VAL A  51      19.068  -3.838   1.688  1.00  0.77           C  
ATOM    756  C   VAL A  51      20.261  -4.138   2.568  1.00  0.77           C  
ATOM    757  O   VAL A  51      20.926  -5.163   2.436  1.00  0.77           O  
ATOM    758  CB  VAL A  51      17.834  -4.389   2.386  1.00  0.77           C  
ATOM    759  CG1 VAL A  51      16.612  -3.912   1.661  1.00  0.77           C  
ATOM    760  CG2 VAL A  51      17.872  -5.890   2.445  1.00  0.77           C  
ATOM    761  H   VAL A  51      19.244  -5.341   0.136  1.00  0.77           H  
ATOM    762  HA  VAL A  51      18.962  -2.754   1.650  1.00  0.77           H  
ATOM    763  HB  VAL A  51      17.812  -3.993   3.399  1.00  0.77           H  
ATOM    764 1HG1 VAL A  51      15.739  -4.256   2.167  1.00  0.77           H  
ATOM    765 2HG1 VAL A  51      16.614  -2.822   1.651  1.00  0.77           H  
ATOM    766 3HG1 VAL A  51      16.603  -4.289   0.637  1.00  0.77           H  
ATOM    767 1HG2 VAL A  51      16.994  -6.246   2.974  1.00  0.77           H  
ATOM    768 2HG2 VAL A  51      17.883  -6.277   1.439  1.00  0.77           H  
ATOM    769 3HG2 VAL A  51      18.757  -6.205   2.968  1.00  0.77           H  
ATOM    770  N   GLU A  52      20.495  -3.233   3.511  1.00  0.78           N  
ATOM    771  CA  GLU A  52      21.546  -3.387   4.499  1.00  0.78           C  
ATOM    772  C   GLU A  52      21.034  -4.332   5.572  1.00  0.78           C  
ATOM    773  O   GLU A  52      19.906  -4.163   6.048  1.00  0.78           O  
ATOM    774  CB  GLU A  52      21.923  -2.017   5.077  1.00  0.78           C  
ATOM    775  CG  GLU A  52      23.100  -2.020   6.039  1.00  0.78           C  
ATOM    776  CD  GLU A  52      23.501  -0.624   6.497  1.00  0.78           C  
ATOM    777  OE1 GLU A  52      22.956   0.334   6.003  1.00  0.78           O  
ATOM    778  OE2 GLU A  52      24.355  -0.531   7.356  1.00  0.78           O  
ATOM    779  H   GLU A  52      19.910  -2.407   3.544  1.00  0.78           H  
ATOM    780  HA  GLU A  52      22.421  -3.835   4.027  1.00  0.78           H  
ATOM    781 1HB  GLU A  52      22.161  -1.334   4.263  1.00  0.78           H  
ATOM    782 2HB  GLU A  52      21.063  -1.602   5.608  1.00  0.78           H  
ATOM    783 1HG  GLU A  52      22.839  -2.617   6.913  1.00  0.78           H  
ATOM    784 2HG  GLU A  52      23.948  -2.499   5.553  1.00  0.78           H  
ATOM    785  N   VAL A  53      21.837  -5.345   5.901  1.00  0.82           N  
ATOM    786  CA  VAL A  53      21.435  -6.341   6.885  1.00  0.82           C  
ATOM    787  C   VAL A  53      22.475  -6.589   7.971  1.00  0.82           C  
ATOM    788  O   VAL A  53      23.650  -6.811   7.677  1.00  0.82           O  
ATOM    789  CB  VAL A  53      21.162  -7.688   6.191  1.00  0.82           C  
ATOM    790  CG1 VAL A  53      20.745  -8.753   7.222  1.00  0.82           C  
ATOM    791  CG2 VAL A  53      20.105  -7.528   5.157  1.00  0.82           C  
ATOM    792  H   VAL A  53      22.742  -5.422   5.460  1.00  0.82           H  
ATOM    793  HA  VAL A  53      20.520  -5.998   7.347  1.00  0.82           H  
ATOM    794  HB  VAL A  53      22.071  -8.031   5.712  1.00  0.82           H  
ATOM    795 1HG1 VAL A  53      20.567  -9.694   6.706  1.00  0.82           H  
ATOM    796 2HG1 VAL A  53      21.528  -8.896   7.961  1.00  0.82           H  
ATOM    797 3HG1 VAL A  53      19.832  -8.431   7.720  1.00  0.82           H  
ATOM    798 1HG2 VAL A  53      19.957  -8.471   4.699  1.00  0.82           H  
ATOM    799 2HG2 VAL A  53      19.185  -7.189   5.605  1.00  0.82           H  
ATOM    800 3HG2 VAL A  53      20.431  -6.812   4.415  1.00  0.82           H  
ATOM    801  N   GLU A  54      22.026  -6.582   9.223  1.00  0.89           N  
ATOM    802  CA  GLU A  54      22.911  -6.932  10.326  1.00  0.89           C  
ATOM    803  C   GLU A  54      22.520  -8.274  10.923  1.00  0.89           C  
ATOM    804  O   GLU A  54      21.347  -8.517  11.207  1.00  0.89           O  
ATOM    805  CB  GLU A  54      22.944  -5.868  11.419  1.00  0.89           C  
ATOM    806  CG  GLU A  54      23.906  -6.260  12.569  1.00  0.89           C  
ATOM    807  CD  GLU A  54      24.230  -5.170  13.566  1.00  0.89           C  
ATOM    808  OE1 GLU A  54      25.012  -4.310  13.220  1.00  0.89           O  
ATOM    809  OE2 GLU A  54      23.730  -5.195  14.655  1.00  0.89           O  
ATOM    810  H   GLU A  54      21.045  -6.348   9.389  1.00  0.89           H  
ATOM    811  HA  GLU A  54      23.924  -7.030   9.938  1.00  0.89           H  
ATOM    812 1HB  GLU A  54      23.240  -4.920  11.004  1.00  0.89           H  
ATOM    813 2HB  GLU A  54      21.945  -5.747  11.840  1.00  0.89           H  
ATOM    814 1HG  GLU A  54      23.463  -7.095  13.111  1.00  0.89           H  
ATOM    815 2HG  GLU A  54      24.835  -6.616  12.129  1.00  0.89           H  
ATOM    816  N   ALA A  55      23.510  -9.154  11.068  1.00  1.01           N  
ATOM    817  CA  ALA A  55      23.311 -10.476  11.661  1.00  1.01           C  
ATOM    818  C   ALA A  55      23.749 -10.469  13.117  1.00  1.01           C  
ATOM    819  O   ALA A  55      24.945 -10.553  13.421  1.00  1.01           O  
ATOM    820  CB  ALA A  55      24.093 -11.518  10.895  1.00  1.01           C  
ATOM    821  H   ALA A  55      24.436  -8.880  10.783  1.00  1.01           H  
ATOM    822  HA  ALA A  55      22.247 -10.717  11.625  1.00  1.01           H  
ATOM    823 1HB  ALA A  55      23.922 -12.494  11.340  1.00  1.01           H  
ATOM    824 2HB  ALA A  55      23.766 -11.522   9.864  1.00  1.01           H  
ATOM    825 3HB  ALA A  55      25.155 -11.282  10.937  1.00  1.01           H  
ATOM    826  N   VAL A  56      22.806 -10.360  14.034  1.00  1.19           N  
ATOM    827  CA  VAL A  56      23.196 -10.216  15.423  1.00  1.19           C  
ATOM    828  C   VAL A  56      23.373 -11.588  16.034  1.00  1.19           C  
ATOM    829  O   VAL A  56      22.601 -12.018  16.888  1.00  1.19           O  
ATOM    830  CB  VAL A  56      22.122  -9.468  16.208  1.00  1.19           C  
ATOM    831  CG1 VAL A  56      22.626  -9.217  17.590  1.00  1.19           C  
ATOM    832  CG2 VAL A  56      21.749  -8.190  15.495  1.00  1.19           C  
ATOM    833  H   VAL A  56      21.824 -10.369  13.766  1.00  1.19           H  
ATOM    834  HA  VAL A  56      24.137  -9.668  15.476  1.00  1.19           H  
ATOM    835  HB  VAL A  56      21.247 -10.103  16.294  1.00  1.19           H  
ATOM    836 1HG1 VAL A  56      21.865  -8.714  18.182  1.00  1.19           H  
ATOM    837 2HG1 VAL A  56      22.881 -10.163  18.029  1.00  1.19           H  
ATOM    838 3HG1 VAL A  56      23.518  -8.591  17.540  1.00  1.19           H  
ATOM    839 1HG2 VAL A  56      20.975  -7.671  16.057  1.00  1.19           H  
ATOM    840 2HG2 VAL A  56      22.626  -7.546  15.407  1.00  1.19           H  
ATOM    841 3HG2 VAL A  56      21.376  -8.434  14.495  1.00  1.19           H  
ATOM    842  N   LEU A  57      24.487 -12.214  15.712  1.00  1.39           N  
ATOM    843  CA  LEU A  57      24.685 -13.620  16.030  1.00  1.39           C  
ATOM    844  C   LEU A  57      24.989 -13.888  17.498  1.00  1.39           C  
ATOM    845  O   LEU A  57      25.074 -15.042  17.923  1.00  1.39           O  
ATOM    846  CB  LEU A  57      25.779 -14.179  15.125  1.00  1.39           C  
ATOM    847  CG  LEU A  57      25.398 -14.165  13.631  1.00  1.39           C  
ATOM    848  CD1 LEU A  57      26.563 -14.628  12.794  1.00  1.39           C  
ATOM    849  CD2 LEU A  57      24.173 -15.044  13.419  1.00  1.39           C  
ATOM    850  H   LEU A  57      25.106 -11.724  15.064  1.00  1.39           H  
ATOM    851  HA  LEU A  57      23.755 -14.143  15.786  1.00  1.39           H  
ATOM    852 1HB  LEU A  57      26.679 -13.579  15.251  1.00  1.39           H  
ATOM    853 2HB  LEU A  57      25.994 -15.201  15.416  1.00  1.39           H  
ATOM    854  HG  LEU A  57      25.165 -13.148  13.334  1.00  1.39           H  
ATOM    855 1HD1 LEU A  57      26.285 -14.596  11.740  1.00  1.39           H  
ATOM    856 2HD1 LEU A  57      27.416 -13.969  12.963  1.00  1.39           H  
ATOM    857 3HD1 LEU A  57      26.830 -15.647  13.069  1.00  1.39           H  
ATOM    858 1HD2 LEU A  57      23.893 -15.028  12.367  1.00  1.39           H  
ATOM    859 2HD2 LEU A  57      24.392 -16.070  13.714  1.00  1.39           H  
ATOM    860 3HD2 LEU A  57      23.347 -14.663  14.023  1.00  1.39           H  
ATOM    861  N   GLY A  58      25.108 -12.816  18.281  1.00  1.56           N  
ATOM    862  CA  GLY A  58      25.311 -12.906  19.721  1.00  1.56           C  
ATOM    863  C   GLY A  58      23.969 -13.156  20.432  1.00  1.56           C  
ATOM    864  O   GLY A  58      23.928 -13.340  21.652  1.00  1.56           O  
ATOM    865  H   GLY A  58      25.032 -11.905  17.851  1.00  1.56           H  
ATOM    866 1HA  GLY A  58      26.008 -13.714  19.946  1.00  1.56           H  
ATOM    867 2HA  GLY A  58      25.753 -11.981  20.086  1.00  1.56           H  
ATOM    868  N   VAL A  59      22.881 -13.167  19.654  1.00  1.63           N  
ATOM    869  CA  VAL A  59      21.527 -13.404  20.128  1.00  1.63           C  
ATOM    870  C   VAL A  59      20.918 -14.729  19.757  1.00  1.63           C  
ATOM    871  O   VAL A  59      20.367 -14.903  18.668  1.00  1.63           O  
ATOM    872  CB  VAL A  59      20.601 -12.352  19.557  1.00  1.63           C  
ATOM    873  CG1 VAL A  59      19.175 -12.633  19.953  1.00  1.63           C  
ATOM    874  CG2 VAL A  59      21.004 -11.031  20.121  1.00  1.63           C  
ATOM    875  H   VAL A  59      22.985 -12.977  18.656  1.00  1.63           H  
ATOM    876  HA  VAL A  59      21.533 -13.324  21.217  1.00  1.63           H  
ATOM    877  HB  VAL A  59      20.677 -12.363  18.466  1.00  1.63           H  
ATOM    878 1HG1 VAL A  59      18.533 -11.910  19.540  1.00  1.63           H  
ATOM    879 2HG1 VAL A  59      18.881 -13.611  19.584  1.00  1.63           H  
ATOM    880 3HG1 VAL A  59      19.103 -12.608  21.005  1.00  1.63           H  
ATOM    881 1HG2 VAL A  59      20.386 -10.278  19.722  1.00  1.63           H  
ATOM    882 2HG2 VAL A  59      20.898 -11.062  21.201  1.00  1.63           H  
ATOM    883 3HG2 VAL A  59      22.024 -10.825  19.879  1.00  1.63           H  
ATOM    884  N   ARG A  60      20.950 -15.646  20.694  1.00  1.58           N  
ATOM    885  CA  ARG A  60      20.392 -16.961  20.482  1.00  1.58           C  
ATOM    886  C   ARG A  60      19.426 -17.149  21.641  1.00  1.58           C  
ATOM    887  O   ARG A  60      19.605 -16.503  22.676  1.00  1.58           O  
ATOM    888  CB  ARG A  60      21.470 -18.039  20.483  1.00  1.58           C  
ATOM    889  CG  ARG A  60      22.712 -17.782  19.543  1.00  1.58           C  
ATOM    890  CD  ARG A  60      22.398 -17.673  18.068  1.00  1.58           C  
ATOM    891  NE  ARG A  60      23.628 -17.508  17.274  1.00  1.58           N  
ATOM    892  CZ  ARG A  60      24.201 -18.496  16.554  1.00  1.58           C  
ATOM    893  NH1 ARG A  60      23.624 -19.677  16.494  1.00  1.58           N  
ATOM    894  NH2 ARG A  60      25.333 -18.292  15.903  1.00  1.58           N  
ATOM    895  H   ARG A  60      21.411 -15.431  21.568  1.00  1.58           H  
ATOM    896  HA  ARG A  60      19.841 -16.991  19.540  1.00  1.58           H  
ATOM    897 1HB  ARG A  60      21.848 -18.166  21.497  1.00  1.58           H  
ATOM    898 2HB  ARG A  60      21.028 -18.988  20.183  1.00  1.58           H  
ATOM    899 1HG  ARG A  60      23.194 -16.845  19.840  1.00  1.58           H  
ATOM    900 2HG  ARG A  60      23.425 -18.596  19.668  1.00  1.58           H  
ATOM    901 1HD  ARG A  60      21.891 -18.575  17.728  1.00  1.58           H  
ATOM    902 2HD  ARG A  60      21.764 -16.817  17.876  1.00  1.58           H  
ATOM    903  HE  ARG A  60      24.116 -16.597  17.324  1.00  1.58           H  
ATOM    904 1HH1 ARG A  60      22.752 -19.837  16.977  1.00  1.58           H  
ATOM    905 2HH1 ARG A  60      24.042 -20.416  15.951  1.00  1.58           H  
ATOM    906 1HH2 ARG A  60      25.798 -17.397  15.938  1.00  1.58           H  
ATOM    907 2HH2 ARG A  60      25.739 -19.039  15.366  1.00  1.58           H  
ATOM    908  N   ASN A  61      18.438 -18.035  21.514  1.00  1.42           N  
ATOM    909  CA  ASN A  61      17.531 -18.283  22.640  1.00  1.42           C  
ATOM    910  C   ASN A  61      16.809 -17.014  23.111  1.00  1.42           C  
ATOM    911  O   ASN A  61      16.999 -16.562  24.239  1.00  1.42           O  
ATOM    912  CB  ASN A  61      18.261 -18.939  23.802  1.00  1.42           C  
ATOM    913  CG  ASN A  61      17.316 -19.542  24.841  1.00  1.42           C  
ATOM    914  OD1 ASN A  61      16.206 -19.982  24.513  1.00  1.42           O  
ATOM    915  ND2 ASN A  61      17.749 -19.577  26.082  1.00  1.42           N  
ATOM    916  H   ASN A  61      18.317 -18.538  20.645  1.00  1.42           H  
ATOM    917  HA  ASN A  61      16.759 -18.976  22.302  1.00  1.42           H  
ATOM    918 1HB  ASN A  61      18.920 -19.723  23.424  1.00  1.42           H  
ATOM    919 2HB  ASN A  61      18.886 -18.206  24.311  1.00  1.42           H  
ATOM    920 1HD2 ASN A  61      17.176 -19.969  26.803  1.00  1.42           H  
ATOM    921 2HD2 ASN A  61      18.655 -19.216  26.307  1.00  1.42           H  
ATOM    922  N   LEU A  62      15.932 -16.481  22.247  1.00  1.24           N  
ATOM    923  CA  LEU A  62      15.163 -15.243  22.484  1.00  1.24           C  
ATOM    924  C   LEU A  62      14.447 -15.253  23.848  1.00  1.24           C  
ATOM    925  O   LEU A  62      14.187 -14.199  24.427  1.00  1.24           O  
ATOM    926  CB  LEU A  62      14.140 -15.026  21.352  1.00  1.24           C  
ATOM    927  CG  LEU A  62      13.352 -13.698  21.406  1.00  1.24           C  
ATOM    928  CD1 LEU A  62      14.349 -12.557  21.297  1.00  1.24           C  
ATOM    929  CD2 LEU A  62      12.300 -13.654  20.258  1.00  1.24           C  
ATOM    930  H   LEU A  62      15.820 -16.938  21.351  1.00  1.24           H  
ATOM    931  HA  LEU A  62      15.862 -14.406  22.478  1.00  1.24           H  
ATOM    932 1HB  LEU A  62      14.667 -15.055  20.399  1.00  1.24           H  
ATOM    933 2HB  LEU A  62      13.421 -15.843  21.365  1.00  1.24           H  
ATOM    934  HG  LEU A  62      12.842 -13.612  22.371  1.00  1.24           H  
ATOM    935 1HD1 LEU A  62      13.826 -11.617  21.362  1.00  1.24           H  
ATOM    936 2HD1 LEU A  62      15.060 -12.636  22.116  1.00  1.24           H  
ATOM    937 3HD1 LEU A  62      14.879 -12.617  20.349  1.00  1.24           H  
ATOM    938 1HD2 LEU A  62      11.750 -12.722  20.293  1.00  1.24           H  
ATOM    939 2HD2 LEU A  62      12.807 -13.737  19.298  1.00  1.24           H  
ATOM    940 3HD2 LEU A  62      11.601 -14.486  20.368  1.00  1.24           H  
ATOM    941  N   ALA A  63      14.094 -16.452  24.330  1.00  1.07           N  
ATOM    942  CA  ALA A  63      13.410 -16.664  25.607  1.00  1.07           C  
ATOM    943  C   ALA A  63      14.188 -16.047  26.763  1.00  1.07           C  
ATOM    944  O   ALA A  63      13.608 -15.673  27.780  1.00  1.07           O  
ATOM    945  CB  ALA A  63      13.218 -18.143  25.852  1.00  1.07           C  
ATOM    946  H   ALA A  63      14.345 -17.264  23.788  1.00  1.07           H  
ATOM    947  HA  ALA A  63      12.447 -16.190  25.576  1.00  1.07           H  
ATOM    948 1HB  ALA A  63      12.693 -18.274  26.793  1.00  1.07           H  
ATOM    949 2HB  ALA A  63      12.632 -18.577  25.042  1.00  1.07           H  
ATOM    950 3HB  ALA A  63      14.189 -18.634  25.902  1.00  1.07           H  
ATOM    951  N   ASP A  64      15.510 -16.008  26.654  1.00  0.94           N  
ATOM    952  CA  ASP A  64      16.325 -15.402  27.687  1.00  0.94           C  
ATOM    953  C   ASP A  64      16.229 -13.893  27.462  1.00  0.94           C  
ATOM    954  O   ASP A  64      16.639 -13.420  26.396  1.00  0.94           O  
ATOM    955  CB  ASP A  64      17.776 -15.876  27.626  1.00  0.94           C  
ATOM    956  CG  ASP A  64      18.657 -15.358  28.789  1.00  0.94           C  
ATOM    957  OD1 ASP A  64      18.527 -14.205  29.192  1.00  0.94           O  
ATOM    958  OD2 ASP A  64      19.443 -16.140  29.279  1.00  0.94           O  
ATOM    959  H   ASP A  64      15.960 -16.333  25.798  1.00  0.94           H  
ATOM    960  HA  ASP A  64      15.913 -15.691  28.646  1.00  0.94           H  
ATOM    961 1HB  ASP A  64      17.794 -16.965  27.633  1.00  0.94           H  
ATOM    962 2HB  ASP A  64      18.217 -15.560  26.671  1.00  0.94           H  
ATOM    963  N   PRO A  65      15.735 -13.084  28.412  1.00  0.86           N  
ATOM    964  CA  PRO A  65      15.534 -11.669  28.224  1.00  0.86           C  
ATOM    965  C   PRO A  65      16.824 -10.952  27.872  1.00  0.86           C  
ATOM    966  O   PRO A  65      16.782  -9.910  27.219  1.00  0.86           O  
ATOM    967  CB  PRO A  65      15.009 -11.211  29.590  1.00  0.86           C  
ATOM    968  CG  PRO A  65      15.453 -12.279  30.565  1.00  0.86           C  
ATOM    969  CD  PRO A  65      15.432 -13.568  29.769  1.00  0.86           C  
ATOM    970  HA  PRO A  65      14.778 -11.519  27.440  1.00  0.86           H  
ATOM    971 1HB  PRO A  65      15.432 -10.227  29.834  1.00  0.86           H  
ATOM    972 2HB  PRO A  65      13.936 -11.087  29.555  1.00  0.86           H  
ATOM    973 1HG  PRO A  65      16.457 -12.043  30.952  1.00  0.86           H  
ATOM    974 2HG  PRO A  65      14.773 -12.307  31.427  1.00  0.86           H  
ATOM    975 1HD  PRO A  65      16.230 -14.210  30.162  1.00  0.86           H  
ATOM    976 2HD  PRO A  65      14.440 -14.050  29.795  1.00  0.86           H  
ATOM    977  N   GLU A  66      17.992 -11.499  28.239  1.00  0.81           N  
ATOM    978  CA  GLU A  66      19.197 -10.779  27.855  1.00  0.81           C  
ATOM    979  C   GLU A  66      19.365 -10.848  26.344  1.00  0.81           C  
ATOM    980  O   GLU A  66      19.847  -9.903  25.721  1.00  0.81           O  
ATOM    981  CB  GLU A  66      20.454 -11.299  28.552  1.00  0.81           C  
ATOM    982  CG  GLU A  66      20.515 -11.016  30.053  1.00  0.81           C  
ATOM    983  CD  GLU A  66      21.843 -11.414  30.692  1.00  0.81           C  
ATOM    984  OE1 GLU A  66      22.683 -11.962  30.009  1.00  0.81           O  
ATOM    985  OE2 GLU A  66      22.012 -11.157  31.864  1.00  0.81           O  
ATOM    986  H   GLU A  66      18.060 -12.398  28.737  1.00  0.81           H  
ATOM    987  HA  GLU A  66      19.075  -9.732  28.133  1.00  0.81           H  
ATOM    988 1HB  GLU A  66      20.515 -12.381  28.415  1.00  0.81           H  
ATOM    989 2HB  GLU A  66      21.334 -10.860  28.087  1.00  0.81           H  
ATOM    990 1HG  GLU A  66      20.346  -9.952  30.216  1.00  0.81           H  
ATOM    991 2HG  GLU A  66      19.704 -11.564  30.536  1.00  0.81           H  
ATOM    992  N   SER A  67      18.986 -11.977  25.735  1.00  0.78           N  
ATOM    993  CA  SER A  67      19.145 -12.120  24.297  1.00  0.78           C  
ATOM    994  C   SER A  67      18.203 -11.163  23.598  1.00  0.78           C  
ATOM    995  O   SER A  67      18.585 -10.466  22.655  1.00  0.78           O  
ATOM    996  CB  SER A  67      18.895 -13.558  23.877  1.00  0.78           C  
ATOM    997  OG  SER A  67      19.904 -14.405  24.358  1.00  0.78           O  
ATOM    998  H   SER A  67      18.527 -12.718  26.263  1.00  0.78           H  
ATOM    999  HA  SER A  67      20.169 -11.857  24.028  1.00  0.78           H  
ATOM   1000 1HB  SER A  67      17.932 -13.892  24.262  1.00  0.78           H  
ATOM   1001 2HB  SER A  67      18.843 -13.646  22.823  1.00  0.78           H  
ATOM   1002  HG  SER A  67      19.798 -15.250  23.856  1.00  0.78           H  
ATOM   1003  N   ALA A  68      16.977 -11.075  24.110  1.00  0.76           N  
ATOM   1004  CA  ALA A  68      16.012 -10.161  23.508  1.00  0.76           C  
ATOM   1005  C   ALA A  68      16.492  -8.709  23.596  1.00  0.76           C  
ATOM   1006  O   ALA A  68      16.408  -7.954  22.622  1.00  0.76           O  
ATOM   1007  CB  ALA A  68      14.670 -10.303  24.191  1.00  0.76           C  
ATOM   1008  H   ALA A  68      16.731 -11.675  24.906  1.00  0.76           H  
ATOM   1009  HA  ALA A  68      15.918 -10.413  22.454  1.00  0.76           H  
ATOM   1010 1HB  ALA A  68      13.950  -9.637  23.725  1.00  0.76           H  
ATOM   1011 2HB  ALA A  68      14.317 -11.336  24.109  1.00  0.76           H  
ATOM   1012 3HB  ALA A  68      14.776 -10.043  25.242  1.00  0.76           H  
ATOM   1013  N   GLN A  69      17.055  -8.334  24.747  1.00  0.76           N  
ATOM   1014  CA  GLN A  69      17.543  -6.974  24.940  1.00  0.76           C  
ATOM   1015  C   GLN A  69      18.738  -6.669  24.044  1.00  0.76           C  
ATOM   1016  O   GLN A  69      18.813  -5.578  23.472  1.00  0.76           O  
ATOM   1017  CB  GLN A  69      17.907  -6.768  26.408  1.00  0.76           C  
ATOM   1018  CG  GLN A  69      16.700  -6.744  27.344  1.00  0.76           C  
ATOM   1019  CD  GLN A  69      17.101  -6.755  28.812  1.00  0.76           C  
ATOM   1020  OE1 GLN A  69      18.258  -7.017  29.164  1.00  0.76           O  
ATOM   1021  NE2 GLN A  69      16.139  -6.477  29.684  1.00  0.76           N  
ATOM   1022  H   GLN A  69      17.107  -8.990  25.527  1.00  0.76           H  
ATOM   1023  HA  GLN A  69      16.743  -6.286  24.682  1.00  0.76           H  
ATOM   1024 1HB  GLN A  69      18.561  -7.580  26.728  1.00  0.76           H  
ATOM   1025 2HB  GLN A  69      18.456  -5.836  26.522  1.00  0.76           H  
ATOM   1026 1HG  GLN A  69      16.143  -5.827  27.157  1.00  0.76           H  
ATOM   1027 2HG  GLN A  69      16.066  -7.600  27.144  1.00  0.76           H  
ATOM   1028 1HE2 GLN A  69      16.338  -6.472  30.664  1.00  0.76           H  
ATOM   1029 2HE2 GLN A  69      15.216  -6.273  29.361  1.00  0.76           H  
ATOM   1030  N   LYS A  70      19.654  -7.634  23.887  1.00  0.75           N  
ATOM   1031  CA  LYS A  70      20.825  -7.464  23.025  1.00  0.75           C  
ATOM   1032  C   LYS A  70      20.416  -7.286  21.578  1.00  0.75           C  
ATOM   1033  O   LYS A  70      21.021  -6.511  20.834  1.00  0.75           O  
ATOM   1034  CB  LYS A  70      21.753  -8.677  23.124  1.00  0.75           C  
ATOM   1035  CG  LYS A  70      22.539  -8.815  24.420  1.00  0.75           C  
ATOM   1036  CD  LYS A  70      23.329 -10.122  24.424  1.00  0.75           C  
ATOM   1037  CE  LYS A  70      24.072 -10.325  25.735  1.00  0.75           C  
ATOM   1038  NZ  LYS A  70      24.789 -11.632  25.767  1.00  0.75           N  
ATOM   1039  H   LYS A  70      19.555  -8.510  24.403  1.00  0.75           H  
ATOM   1040  HA  LYS A  70      21.363  -6.572  23.341  1.00  0.75           H  
ATOM   1041 1HB  LYS A  70      21.151  -9.580  23.032  1.00  0.75           H  
ATOM   1042 2HB  LYS A  70      22.456  -8.671  22.292  1.00  0.75           H  
ATOM   1043 1HG  LYS A  70      23.244  -7.987  24.492  1.00  0.75           H  
ATOM   1044 2HG  LYS A  70      21.885  -8.769  25.275  1.00  0.75           H  
ATOM   1045 1HD  LYS A  70      22.635 -10.954  24.281  1.00  0.75           H  
ATOM   1046 2HD  LYS A  70      24.041 -10.125  23.599  1.00  0.75           H  
ATOM   1047 1HE  LYS A  70      24.793  -9.521  25.867  1.00  0.75           H  
ATOM   1048 2HE  LYS A  70      23.354 -10.297  26.558  1.00  0.75           H  
ATOM   1049 1HZ  LYS A  70      25.264 -11.734  26.653  1.00  0.75           H  
ATOM   1050 2HZ  LYS A  70      24.114 -12.381  25.656  1.00  0.75           H  
ATOM   1051 3HZ  LYS A  70      25.463 -11.672  25.015  1.00  0.75           H  
ATOM   1052  N   LEU A  71      19.376  -8.001  21.174  1.00  0.75           N  
ATOM   1053  CA  LEU A  71      18.903  -7.948  19.807  1.00  0.75           C  
ATOM   1054  C   LEU A  71      18.362  -6.578  19.476  1.00  0.75           C  
ATOM   1055  O   LEU A  71      18.731  -5.961  18.470  1.00  0.75           O  
ATOM   1056  CB  LEU A  71      17.798  -8.972  19.645  1.00  0.75           C  
ATOM   1057  CG  LEU A  71      17.246  -9.067  18.351  1.00  0.75           C  
ATOM   1058  CD1 LEU A  71      18.358  -9.452  17.375  1.00  0.75           C  
ATOM   1059  CD2 LEU A  71      16.117 -10.098  18.355  1.00  0.75           C  
ATOM   1060  H   LEU A  71      18.922  -8.644  21.826  1.00  0.75           H  
ATOM   1061  HA  LEU A  71      19.729  -8.166  19.135  1.00  0.75           H  
ATOM   1062 1HB  LEU A  71      18.142  -9.903  19.970  1.00  0.75           H  
ATOM   1063 2HB  LEU A  71      16.984  -8.693  20.303  1.00  0.75           H  
ATOM   1064  HG  LEU A  71      16.870  -8.116  18.087  1.00  0.75           H  
ATOM   1065 1HD1 LEU A  71      17.969  -9.520  16.363  1.00  0.75           H  
ATOM   1066 2HD1 LEU A  71      19.143  -8.700  17.408  1.00  0.75           H  
ATOM   1067 3HD1 LEU A  71      18.768 -10.409  17.670  1.00  0.75           H  
ATOM   1068 1HD2 LEU A  71      15.678 -10.163  17.356  1.00  0.75           H  
ATOM   1069 2HD2 LEU A  71      16.507 -11.068  18.642  1.00  0.75           H  
ATOM   1070 3HD2 LEU A  71      15.358  -9.790  19.071  1.00  0.75           H  
ATOM   1071  N   VAL A  72      17.514  -6.087  20.358  1.00  0.75           N  
ATOM   1072  CA  VAL A  72      16.905  -4.795  20.188  1.00  0.75           C  
ATOM   1073  C   VAL A  72      17.933  -3.685  20.294  1.00  0.75           C  
ATOM   1074  O   VAL A  72      17.926  -2.743  19.496  1.00  0.75           O  
ATOM   1075  CB  VAL A  72      15.798  -4.661  21.210  1.00  0.75           C  
ATOM   1076  CG1 VAL A  72      15.226  -3.298  21.233  1.00  0.75           C  
ATOM   1077  CG2 VAL A  72      14.750  -5.675  20.849  1.00  0.75           C  
ATOM   1078  H   VAL A  72      17.259  -6.651  21.174  1.00  0.75           H  
ATOM   1079  HA  VAL A  72      16.458  -4.758  19.196  1.00  0.75           H  
ATOM   1080  HB  VAL A  72      16.195  -4.870  22.208  1.00  0.75           H  
ATOM   1081 1HG1 VAL A  72      14.453  -3.259  21.968  1.00  0.75           H  
ATOM   1082 2HG1 VAL A  72      16.000  -2.605  21.492  1.00  0.75           H  
ATOM   1083 3HG1 VAL A  72      14.823  -3.058  20.291  1.00  0.75           H  
ATOM   1084 1HG2 VAL A  72      13.938  -5.633  21.538  1.00  0.75           H  
ATOM   1085 2HG2 VAL A  72      14.401  -5.451  19.874  1.00  0.75           H  
ATOM   1086 3HG2 VAL A  72      15.181  -6.672  20.856  1.00  0.75           H  
ATOM   1087  N   ALA A  73      18.826  -3.774  21.281  1.00  0.75           N  
ATOM   1088  CA  ALA A  73      19.845  -2.755  21.408  1.00  0.75           C  
ATOM   1089  C   ALA A  73      20.694  -2.708  20.155  1.00  0.75           C  
ATOM   1090  O   ALA A  73      20.961  -1.627  19.635  1.00  0.75           O  
ATOM   1091  CB  ALA A  73      20.726  -3.042  22.605  1.00  0.75           C  
ATOM   1092  H   ALA A  73      18.806  -4.546  21.944  1.00  0.75           H  
ATOM   1093  HA  ALA A  73      19.358  -1.791  21.534  1.00  0.75           H  
ATOM   1094 1HB  ALA A  73      21.486  -2.265  22.697  1.00  0.75           H  
ATOM   1095 2HB  ALA A  73      20.115  -3.068  23.507  1.00  0.75           H  
ATOM   1096 3HB  ALA A  73      21.209  -4.010  22.468  1.00  0.75           H  
ATOM   1097  N   ALA A  74      21.065  -3.879  19.620  1.00  0.75           N  
ATOM   1098  CA  ALA A  74      21.872  -3.927  18.412  1.00  0.75           C  
ATOM   1099  C   ALA A  74      21.148  -3.281  17.256  1.00  0.75           C  
ATOM   1100  O   ALA A  74      21.737  -2.544  16.461  1.00  0.75           O  
ATOM   1101  CB  ALA A  74      22.202  -5.358  18.054  1.00  0.75           C  
ATOM   1102  H   ALA A  74      20.824  -4.761  20.072  1.00  0.75           H  
ATOM   1103  HA  ALA A  74      22.795  -3.375  18.597  1.00  0.75           H  
ATOM   1104 1HB  ALA A  74      22.821  -5.378  17.153  1.00  0.75           H  
ATOM   1105 2HB  ALA A  74      22.739  -5.825  18.877  1.00  0.75           H  
ATOM   1106 3HB  ALA A  74      21.279  -5.905  17.872  1.00  0.75           H  
ATOM   1107  N   ALA A  75      19.841  -3.514  17.169  1.00  0.75           N  
ATOM   1108  CA  ALA A  75      19.099  -2.934  16.078  1.00  0.75           C  
ATOM   1109  C   ALA A  75      19.179  -1.427  16.105  1.00  0.75           C  
ATOM   1110  O   ALA A  75      19.360  -0.780  15.064  1.00  0.75           O  
ATOM   1111  CB  ALA A  75      17.651  -3.353  16.163  1.00  0.75           C  
ATOM   1112  H   ALA A  75      19.380  -4.141  17.830  1.00  0.75           H  
ATOM   1113  HA  ALA A  75      19.559  -3.277  15.162  1.00  0.75           H  
ATOM   1114 1HB  ALA A  75      17.096  -2.933  15.330  1.00  0.75           H  
ATOM   1115 2HB  ALA A  75      17.580  -4.428  16.144  1.00  0.75           H  
ATOM   1116 3HB  ALA A  75      17.250  -2.989  17.086  1.00  0.75           H  
ATOM   1117  N   GLN A  76      19.092  -0.875  17.312  1.00  0.75           N  
ATOM   1118  CA  GLN A  76      19.134   0.559  17.481  1.00  0.75           C  
ATOM   1119  C   GLN A  76      20.545   1.100  17.277  1.00  0.75           C  
ATOM   1120  O   GLN A  76      20.739   2.116  16.614  1.00  0.75           O  
ATOM   1121  CB  GLN A  76      18.610   0.927  18.864  1.00  0.75           C  
ATOM   1122  CG  GLN A  76      17.132   0.629  19.048  1.00  0.75           C  
ATOM   1123  CD  GLN A  76      16.668   0.963  20.425  1.00  0.75           C  
ATOM   1124  OE1 GLN A  76      16.328   2.110  20.729  1.00  0.75           O  
ATOM   1125  NE2 GLN A  76      16.666  -0.029  21.289  1.00  0.75           N  
ATOM   1126  H   GLN A  76      18.946  -1.479  18.127  1.00  0.75           H  
ATOM   1127  HA  GLN A  76      18.483   1.011  16.733  1.00  0.75           H  
ATOM   1128 1HB  GLN A  76      19.165   0.366  19.620  1.00  0.75           H  
ATOM   1129 2HB  GLN A  76      18.776   1.988  19.047  1.00  0.75           H  
ATOM   1130 1HG  GLN A  76      16.555   1.216  18.334  1.00  0.75           H  
ATOM   1131 2HG  GLN A  76      16.964  -0.436  18.878  1.00  0.75           H  
ATOM   1132 1HE2 GLN A  76      16.369   0.123  22.234  1.00  0.75           H  
ATOM   1133 2HE2 GLN A  76      16.961  -0.944  20.990  1.00  0.75           H  
ATOM   1134  N   GLU A  77      21.560   0.387  17.755  1.00  0.75           N  
ATOM   1135  CA  GLU A  77      22.925   0.865  17.569  1.00  0.75           C  
ATOM   1136  C   GLU A  77      23.278   0.947  16.083  1.00  0.75           C  
ATOM   1137  O   GLU A  77      23.966   1.872  15.649  1.00  0.75           O  
ATOM   1138  CB  GLU A  77      23.928  -0.041  18.297  1.00  0.75           C  
ATOM   1139  CG  GLU A  77      23.893   0.059  19.837  1.00  0.75           C  
ATOM   1140  CD  GLU A  77      24.820  -0.925  20.529  1.00  0.75           C  
ATOM   1141  OE1 GLU A  77      25.387  -1.759  19.861  1.00  0.75           O  
ATOM   1142  OE2 GLU A  77      24.962  -0.833  21.728  1.00  0.75           O  
ATOM   1143  H   GLU A  77      21.382  -0.464  18.285  1.00  0.75           H  
ATOM   1144  HA  GLU A  77      22.996   1.867  17.990  1.00  0.75           H  
ATOM   1145 1HB  GLU A  77      23.728  -1.079  18.028  1.00  0.75           H  
ATOM   1146 2HB  GLU A  77      24.937   0.194  17.964  1.00  0.75           H  
ATOM   1147 1HG  GLU A  77      24.183   1.069  20.123  1.00  0.75           H  
ATOM   1148 2HG  GLU A  77      22.876  -0.101  20.180  1.00  0.75           H  
ATOM   1149  N   ARG A  78      22.800  -0.024  15.301  1.00  0.75           N  
ATOM   1150  CA  ARG A  78      23.073  -0.067  13.871  1.00  0.75           C  
ATOM   1151  C   ARG A  78      22.262   0.942  13.049  1.00  0.75           C  
ATOM   1152  O   ARG A  78      22.816   1.592  12.158  1.00  0.75           O  
ATOM   1153  CB  ARG A  78      22.820  -1.468  13.344  1.00  0.75           C  
ATOM   1154  CG  ARG A  78      23.090  -1.693  11.848  1.00  0.75           C  
ATOM   1155  CD  ARG A  78      24.529  -1.468  11.487  1.00  0.75           C  
ATOM   1156  NE  ARG A  78      24.835  -1.784  10.070  1.00  0.75           N  
ATOM   1157  CZ  ARG A  78      25.366  -2.942   9.610  1.00  0.75           C  
ATOM   1158  NH1 ARG A  78      25.697  -3.933  10.405  1.00  0.75           N  
ATOM   1159  NH2 ARG A  78      25.558  -3.047   8.323  1.00  0.75           N  
ATOM   1160  H   ARG A  78      22.261  -0.782  15.723  1.00  0.75           H  
ATOM   1161  HA  ARG A  78      24.130   0.154  13.730  1.00  0.75           H  
ATOM   1162 1HB  ARG A  78      23.430  -2.181  13.901  1.00  0.75           H  
ATOM   1163 2HB  ARG A  78      21.775  -1.734  13.529  1.00  0.75           H  
ATOM   1164 1HG  ARG A  78      22.806  -2.703  11.575  1.00  0.75           H  
ATOM   1165 2HG  ARG A  78      22.502  -0.983  11.282  1.00  0.75           H  
ATOM   1166 1HD  ARG A  78      24.775  -0.422  11.659  1.00  0.75           H  
ATOM   1167 2HD  ARG A  78      25.158  -2.093  12.117  1.00  0.75           H  
ATOM   1168  HE  ARG A  78      24.609  -1.092   9.343  1.00  0.75           H  
ATOM   1169 1HH1 ARG A  78      25.543  -3.870  11.420  1.00  0.75           H  
ATOM   1170 2HH1 ARG A  78      26.091  -4.774  10.021  1.00  0.75           H  
ATOM   1171 1HH2 ARG A  78      25.286  -2.248   7.737  1.00  0.75           H  
ATOM   1172 2HH2 ARG A  78      25.947  -3.887   7.924  1.00  0.75           H  
ATOM   1173  N   PHE A  79      20.956   1.072  13.324  1.00  0.76           N  
ATOM   1174  CA  PHE A  79      20.123   1.945  12.497  1.00  0.76           C  
ATOM   1175  C   PHE A  79      19.525   3.208  13.153  1.00  0.76           C  
ATOM   1176  O   PHE A  79      18.972   4.058  12.455  1.00  0.76           O  
ATOM   1177  CB  PHE A  79      19.025   1.115  11.855  1.00  0.76           C  
ATOM   1178  CG  PHE A  79      19.557   0.046  10.909  1.00  0.76           C  
ATOM   1179  CD1 PHE A  79      19.402  -1.310  11.151  1.00  0.76           C  
ATOM   1180  CD2 PHE A  79      20.240   0.425   9.771  1.00  0.76           C  
ATOM   1181  CE1 PHE A  79      19.922  -2.254  10.250  1.00  0.76           C  
ATOM   1182  CE2 PHE A  79      20.757  -0.505   8.896  1.00  0.76           C  
ATOM   1183  CZ  PHE A  79      20.598  -1.850   9.137  1.00  0.76           C  
ATOM   1184  H   PHE A  79      20.521   0.527  14.071  1.00  0.76           H  
ATOM   1185  HA  PHE A  79      20.751   2.297  11.680  1.00  0.76           H  
ATOM   1186 1HB  PHE A  79      18.419   0.636  12.628  1.00  0.76           H  
ATOM   1187 2HB  PHE A  79      18.395   1.776  11.288  1.00  0.76           H  
ATOM   1188  HD1 PHE A  79      18.868  -1.630  12.047  1.00  0.76           H  
ATOM   1189  HD2 PHE A  79      20.376   1.488   9.566  1.00  0.76           H  
ATOM   1190  HE1 PHE A  79      19.801  -3.313  10.420  1.00  0.76           H  
ATOM   1191  HE2 PHE A  79      21.288  -0.169   8.010  1.00  0.76           H  
ATOM   1192  HZ  PHE A  79      21.002  -2.587   8.440  1.00  0.76           H  
ATOM   1193  N   GLY A  80      19.595   3.325  14.476  1.00  0.75           N  
ATOM   1194  CA  GLY A  80      19.074   4.468  15.234  1.00  0.75           C  
ATOM   1195  C   GLY A  80      17.642   4.315  15.756  1.00  0.75           C  
ATOM   1196  O   GLY A  80      17.209   5.079  16.621  1.00  0.75           O  
ATOM   1197  H   GLY A  80      20.059   2.613  15.021  1.00  0.75           H  
ATOM   1198 1HA  GLY A  80      19.739   4.646  16.080  1.00  0.75           H  
ATOM   1199 2HA  GLY A  80      19.131   5.358  14.609  1.00  0.75           H  
ATOM   1200  N   ARG A  81      16.904   3.345  15.235  1.00  0.74           N  
ATOM   1201  CA  ARG A  81      15.527   3.110  15.657  1.00  0.74           C  
ATOM   1202  C   ARG A  81      15.033   1.773  15.130  1.00  0.74           C  
ATOM   1203  O   ARG A  81      15.640   1.199  14.233  1.00  0.74           O  
ATOM   1204  CB  ARG A  81      14.580   4.199  15.148  1.00  0.74           C  
ATOM   1205  CG  ARG A  81      14.398   4.232  13.638  1.00  0.74           C  
ATOM   1206  CD  ARG A  81      13.517   5.358  13.216  1.00  0.74           C  
ATOM   1207  NE  ARG A  81      13.168   5.269  11.812  1.00  0.74           N  
ATOM   1208  CZ  ARG A  81      13.907   5.742  10.780  1.00  0.74           C  
ATOM   1209  NH1 ARG A  81      15.052   6.362  11.010  1.00  0.74           N  
ATOM   1210  NH2 ARG A  81      13.487   5.585   9.536  1.00  0.74           N  
ATOM   1211  H   ARG A  81      17.315   2.760  14.522  1.00  0.74           H  
ATOM   1212  HA  ARG A  81      15.492   3.091  16.747  1.00  0.74           H  
ATOM   1213 1HB  ARG A  81      13.592   4.053  15.587  1.00  0.74           H  
ATOM   1214 2HB  ARG A  81      14.929   5.182  15.462  1.00  0.74           H  
ATOM   1215 1HG  ARG A  81      15.367   4.346  13.150  1.00  0.74           H  
ATOM   1216 2HG  ARG A  81      13.929   3.298  13.304  1.00  0.74           H  
ATOM   1217 1HD  ARG A  81      12.590   5.312  13.790  1.00  0.74           H  
ATOM   1218 2HD  ARG A  81      14.008   6.312  13.394  1.00  0.74           H  
ATOM   1219  HE  ARG A  81      12.278   4.775  11.604  1.00  0.74           H  
ATOM   1220 1HH1 ARG A  81      15.378   6.484  11.958  1.00  0.74           H  
ATOM   1221 2HH1 ARG A  81      15.603   6.708  10.237  1.00  0.74           H  
ATOM   1222 1HH2 ARG A  81      12.607   5.113   9.350  1.00  0.74           H  
ATOM   1223 2HH2 ARG A  81      14.040   5.927   8.767  1.00  0.74           H  
ATOM   1224  N   ILE A  82      13.908   1.308  15.661  1.00  0.73           N  
ATOM   1225  CA  ILE A  82      13.203   0.149  15.113  1.00  0.73           C  
ATOM   1226  C   ILE A  82      11.801   0.637  14.772  1.00  0.73           C  
ATOM   1227  O   ILE A  82      11.139   1.214  15.635  1.00  0.73           O  
ATOM   1228  CB  ILE A  82      13.081  -1.002  16.127  1.00  0.73           C  
ATOM   1229  CG1 ILE A  82      14.428  -1.452  16.606  1.00  0.73           C  
ATOM   1230  CG2 ILE A  82      12.363  -2.198  15.478  1.00  0.73           C  
ATOM   1231  CD1 ILE A  82      14.313  -2.393  17.750  1.00  0.73           C  
ATOM   1232  H   ILE A  82      13.493   1.804  16.436  1.00  0.73           H  
ATOM   1233  HA  ILE A  82      13.691  -0.201  14.206  1.00  0.73           H  
ATOM   1234  HB  ILE A  82      12.506  -0.667  16.991  1.00  0.73           H  
ATOM   1235 1HG1 ILE A  82      14.952  -1.941  15.789  1.00  0.73           H  
ATOM   1236 2HG1 ILE A  82      15.012  -0.591  16.928  1.00  0.73           H  
ATOM   1237 1HG2 ILE A  82      12.263  -3.008  16.198  1.00  0.73           H  
ATOM   1238 2HG2 ILE A  82      11.379  -1.894  15.148  1.00  0.73           H  
ATOM   1239 3HG2 ILE A  82      12.934  -2.552  14.614  1.00  0.73           H  
ATOM   1240 1HD1 ILE A  82      15.296  -2.697  18.078  1.00  0.73           H  
ATOM   1241 2HD1 ILE A  82      13.793  -1.892  18.570  1.00  0.73           H  
ATOM   1242 3HD1 ILE A  82      13.745  -3.271  17.443  1.00  0.73           H  
ATOM   1243  N   ASP A  83      11.350   0.443  13.534  1.00  0.71           N  
ATOM   1244  CA  ASP A  83      10.012   0.888  13.155  1.00  0.71           C  
ATOM   1245  C   ASP A  83       9.044  -0.280  13.271  1.00  0.71           C  
ATOM   1246  O   ASP A  83       7.896  -0.133  13.716  1.00  0.71           O  
ATOM   1247  CB  ASP A  83       9.999   1.362  11.699  1.00  0.71           C  
ATOM   1248  CG  ASP A  83      10.908   2.575  11.393  1.00  0.71           C  
ATOM   1249  OD1 ASP A  83      10.778   3.615  11.977  1.00  0.71           O  
ATOM   1250  OD2 ASP A  83      11.773   2.422  10.564  1.00  0.71           O  
ATOM   1251  H   ASP A  83      11.916  -0.053  12.850  1.00  0.71           H  
ATOM   1252  HA  ASP A  83       9.687   1.689  13.821  1.00  0.71           H  
ATOM   1253 1HB  ASP A  83      10.295   0.529  11.056  1.00  0.71           H  
ATOM   1254 2HB  ASP A  83       8.980   1.624  11.428  1.00  0.71           H  
ATOM   1255  N   SER A  84       9.539  -1.453  12.890  1.00  0.70           N  
ATOM   1256  CA  SER A  84       8.697  -2.626  12.894  1.00  0.70           C  
ATOM   1257  C   SER A  84       9.445  -3.845  13.411  1.00  0.70           C  
ATOM   1258  O   SER A  84      10.673  -3.914  13.332  1.00  0.70           O  
ATOM   1259  CB  SER A  84       8.193  -2.886  11.509  1.00  0.70           C  
ATOM   1260  OG  SER A  84       7.573  -1.760  10.974  1.00  0.70           O  
ATOM   1261  H   SER A  84      10.498  -1.513  12.545  1.00  0.70           H  
ATOM   1262  HA  SER A  84       7.851  -2.438  13.546  1.00  0.70           H  
ATOM   1263 1HB  SER A  84       8.990  -3.237  10.854  1.00  0.70           H  
ATOM   1264 2HB  SER A  84       7.470  -3.641  11.590  1.00  0.70           H  
ATOM   1265  HG  SER A  84       6.920  -2.126  10.348  1.00  0.70           H  
ATOM   1266  N   ALA A  85       8.714  -4.833  13.877  1.00  0.71           N  
ATOM   1267  CA  ALA A  85       9.376  -6.034  14.341  1.00  0.71           C  
ATOM   1268  C   ALA A  85       8.520  -7.279  14.205  1.00  0.71           C  
ATOM   1269  O   ALA A  85       7.294  -7.200  14.111  1.00  0.71           O  
ATOM   1270  CB  ALA A  85       9.777  -5.848  15.789  1.00  0.71           C  
ATOM   1271  H   ALA A  85       7.707  -4.708  13.961  1.00  0.71           H  
ATOM   1272  HA  ALA A  85      10.265  -6.180  13.735  1.00  0.71           H  
ATOM   1273 1HB  ALA A  85      10.296  -6.699  16.086  1.00  0.71           H  
ATOM   1274 2HB  ALA A  85      10.426  -4.977  15.886  1.00  0.71           H  
ATOM   1275 3HB  ALA A  85       8.899  -5.714  16.402  1.00  0.71           H  
ATOM   1276  N   ALA A  86       9.182  -8.429  14.212  1.00  0.74           N  
ATOM   1277  CA  ALA A  86       8.499  -9.707  14.198  1.00  0.74           C  
ATOM   1278  C   ALA A  86       9.197 -10.705  15.096  1.00  0.74           C  
ATOM   1279  O   ALA A  86      10.404 -10.956  14.974  1.00  0.74           O  
ATOM   1280  CB  ALA A  86       8.448 -10.279  12.796  1.00  0.74           C  
ATOM   1281  H   ALA A  86      10.196  -8.405  14.231  1.00  0.74           H  
ATOM   1282  HA  ALA A  86       7.491  -9.555  14.564  1.00  0.74           H  
ATOM   1283 1HB  ALA A  86       7.912 -11.222  12.825  1.00  0.74           H  
ATOM   1284 2HB  ALA A  86       7.935  -9.601  12.154  1.00  0.74           H  
ATOM   1285 3HB  ALA A  86       9.460 -10.435  12.433  1.00  0.74           H  
ATOM   1286  N   ALA A  87       8.415 -11.291  15.984  1.00  0.81           N  
ATOM   1287  CA  ALA A  87       8.927 -12.286  16.890  1.00  0.81           C  
ATOM   1288  C   ALA A  87       8.552 -13.664  16.423  1.00  0.81           C  
ATOM   1289  O   ALA A  87       7.381 -13.961  16.159  1.00  0.81           O  
ATOM   1290  CB  ALA A  87       8.386 -12.077  18.286  1.00  0.81           C  
ATOM   1291  H   ALA A  87       7.435 -11.024  16.027  1.00  0.81           H  
ATOM   1292  HA  ALA A  87      10.014 -12.208  16.910  1.00  0.81           H  
ATOM   1293 1HB  ALA A  87       8.800 -12.834  18.953  1.00  0.81           H  
ATOM   1294 2HB  ALA A  87       8.648 -11.123  18.636  1.00  0.81           H  
ATOM   1295 3HB  ALA A  87       7.302 -12.162  18.269  1.00  0.81           H  
ATOM   1296  N   PHE A  88       9.538 -14.524  16.394  1.00  0.89           N  
ATOM   1297  CA  PHE A  88       9.320 -15.903  16.058  1.00  0.89           C  
ATOM   1298  C   PHE A  88      10.051 -16.700  17.106  1.00  0.89           C  
ATOM   1299  O   PHE A  88      11.152 -16.320  17.502  1.00  0.89           O  
ATOM   1300  CB  PHE A  88       9.849 -16.220  14.672  1.00  0.89           C  
ATOM   1301  CG  PHE A  88       9.235 -15.436  13.551  1.00  0.89           C  
ATOM   1302  CD1 PHE A  88       9.792 -14.271  13.054  1.00  0.89           C  
ATOM   1303  CD2 PHE A  88       8.099 -15.863  13.007  1.00  0.89           C  
ATOM   1304  CE1 PHE A  88       9.183 -13.612  12.009  1.00  0.89           C  
ATOM   1305  CE2 PHE A  88       7.492 -15.208  11.984  1.00  0.89           C  
ATOM   1306  CZ  PHE A  88       8.032 -14.091  11.477  1.00  0.89           C  
ATOM   1307  H   PHE A  88      10.473 -14.216  16.612  1.00  0.89           H  
ATOM   1308  HA  PHE A  88       8.257 -16.137  16.113  1.00  0.89           H  
ATOM   1309 1HB  PHE A  88      10.908 -16.019  14.656  1.00  0.89           H  
ATOM   1310 2HB  PHE A  88       9.716 -17.280  14.464  1.00  0.89           H  
ATOM   1311  HD1 PHE A  88      10.711 -13.887  13.479  1.00  0.89           H  
ATOM   1312  HD2 PHE A  88       7.666 -16.763  13.400  1.00  0.89           H  
ATOM   1313  HE1 PHE A  88       9.611 -12.715  11.606  1.00  0.89           H  
ATOM   1314  HE2 PHE A  88       6.576 -15.599  11.577  1.00  0.89           H  
ATOM   1315  HZ  PHE A  88       7.547 -13.585  10.656  1.00  0.89           H  
ATOM   1316  N   SER A  89       9.397 -17.741  17.599  1.00  1.00           N  
ATOM   1317  CA  SER A  89       9.948 -18.636  18.609  1.00  1.00           C  
ATOM   1318  C   SER A  89       9.001 -19.812  18.840  1.00  1.00           C  
ATOM   1319  O   SER A  89       7.849 -19.778  18.376  1.00  1.00           O  
ATOM   1320  CB  SER A  89      10.194 -17.889  19.897  1.00  1.00           C  
ATOM   1321  OG  SER A  89       8.994 -17.468  20.463  1.00  1.00           O  
ATOM   1322  H   SER A  89       8.482 -17.948  17.233  1.00  1.00           H  
ATOM   1323  HA  SER A  89      10.901 -19.027  18.246  1.00  1.00           H  
ATOM   1324 1HB  SER A  89      10.720 -18.533  20.597  1.00  1.00           H  
ATOM   1325 2HB  SER A  89      10.829 -17.035  19.730  1.00  1.00           H  
ATOM   1326  HG  SER A  89       8.760 -18.169  21.100  1.00  1.00           H  
ATOM   1327  N   GLY A  90       9.463 -20.817  19.586  1.00  1.11           N  
ATOM   1328  CA  GLY A  90       8.584 -21.903  20.015  1.00  1.11           C  
ATOM   1329  C   GLY A  90       9.141 -23.300  19.836  1.00  1.11           C  
ATOM   1330  O   GLY A  90      10.093 -23.527  19.089  1.00  1.11           O  
ATOM   1331  H   GLY A  90      10.424 -20.798  19.893  1.00  1.11           H  
ATOM   1332 1HA  GLY A  90       8.346 -21.763  21.065  1.00  1.11           H  
ATOM   1333 2HA  GLY A  90       7.641 -21.831  19.487  1.00  1.11           H  
ATOM   1334  N   ARG A  91       8.517 -24.230  20.550  1.00  1.23           N  
ATOM   1335  CA  ARG A  91       8.836 -25.649  20.551  1.00  1.23           C  
ATOM   1336  C   ARG A  91       7.560 -26.459  20.608  1.00  1.23           C  
ATOM   1337  O   ARG A  91       6.689 -26.175  21.423  1.00  1.23           O  
ATOM   1338  CB  ARG A  91       9.681 -26.041  21.749  1.00  1.23           C  
ATOM   1339  CG  ARG A  91       9.977 -27.526  21.796  1.00  1.23           C  
ATOM   1340  CD  ARG A  91      10.785 -27.924  22.943  1.00  1.23           C  
ATOM   1341  NE  ARG A  91      10.898 -29.367  22.993  1.00  1.23           N  
ATOM   1342  CZ  ARG A  91      11.535 -30.061  23.948  1.00  1.23           C  
ATOM   1343  NH1 ARG A  91      12.140 -29.438  24.932  1.00  1.23           N  
ATOM   1344  NH2 ARG A  91      11.545 -31.382  23.896  1.00  1.23           N  
ATOM   1345  H   ARG A  91       7.752 -23.925  21.134  1.00  1.23           H  
ATOM   1346  HA  ARG A  91       9.370 -25.896  19.634  1.00  1.23           H  
ATOM   1347 1HB  ARG A  91      10.631 -25.511  21.725  1.00  1.23           H  
ATOM   1348 2HB  ARG A  91       9.172 -25.767  22.674  1.00  1.23           H  
ATOM   1349 1HG  ARG A  91       9.043 -28.078  21.868  1.00  1.23           H  
ATOM   1350 2HG  ARG A  91      10.499 -27.822  20.887  1.00  1.23           H  
ATOM   1351 1HD  ARG A  91      11.784 -27.496  22.873  1.00  1.23           H  
ATOM   1352 2HD  ARG A  91      10.300 -27.585  23.861  1.00  1.23           H  
ATOM   1353  HE  ARG A  91      10.441 -29.894  22.260  1.00  1.23           H  
ATOM   1354 1HH1 ARG A  91      12.131 -28.412  24.985  1.00  1.23           H  
ATOM   1355 2HH1 ARG A  91      12.607 -29.973  25.652  1.00  1.23           H  
ATOM   1356 1HH2 ARG A  91      11.073 -31.860  23.142  1.00  1.23           H  
ATOM   1357 2HH2 ARG A  91      12.013 -31.917  24.622  1.00  1.23           H  
ATOM   1358  N   VAL A  92       7.451 -27.475  19.764  1.00  1.34           N  
ATOM   1359  CA  VAL A  92       6.258 -28.299  19.778  1.00  1.34           C  
ATOM   1360  C   VAL A  92       6.491 -29.606  20.515  1.00  1.34           C  
ATOM   1361  O   VAL A  92       7.432 -30.342  20.221  1.00  1.34           O  
ATOM   1362  CB  VAL A  92       5.799 -28.632  18.348  1.00  1.34           C  
ATOM   1363  CG1 VAL A  92       4.561 -29.511  18.404  1.00  1.34           C  
ATOM   1364  CG2 VAL A  92       5.514 -27.385  17.594  1.00  1.34           C  
ATOM   1365  H   VAL A  92       8.194 -27.670  19.106  1.00  1.34           H  
ATOM   1366  HA  VAL A  92       5.461 -27.756  20.282  1.00  1.34           H  
ATOM   1367  HB  VAL A  92       6.585 -29.192  17.843  1.00  1.34           H  
ATOM   1368 1HG1 VAL A  92       4.244 -29.761  17.392  1.00  1.34           H  
ATOM   1369 2HG1 VAL A  92       4.793 -30.419  18.941  1.00  1.34           H  
ATOM   1370 3HG1 VAL A  92       3.756 -28.978  18.916  1.00  1.34           H  
ATOM   1371 1HG2 VAL A  92       5.196 -27.631  16.582  1.00  1.34           H  
ATOM   1372 2HG2 VAL A  92       4.737 -26.876  18.097  1.00  1.34           H  
ATOM   1373 3HG2 VAL A  92       6.406 -26.760  17.553  1.00  1.34           H  
ATOM   1374  N   VAL A  93       5.630 -29.866  21.479  1.00  1.43           N  
ATOM   1375  CA  VAL A  93       5.640 -31.088  22.262  1.00  1.43           C  
ATOM   1376  C   VAL A  93       4.281 -31.734  22.100  1.00  1.43           C  
ATOM   1377  O   VAL A  93       3.261 -31.062  22.244  1.00  1.43           O  
ATOM   1378  CB  VAL A  93       5.940 -30.790  23.739  1.00  1.43           C  
ATOM   1379  CG1 VAL A  93       5.855 -32.059  24.577  1.00  1.43           C  
ATOM   1380  CG2 VAL A  93       7.355 -30.211  23.868  1.00  1.43           C  
ATOM   1381  H   VAL A  93       4.911 -29.183  21.663  1.00  1.43           H  
ATOM   1382  HA  VAL A  93       6.402 -31.763  21.871  1.00  1.43           H  
ATOM   1383  HB  VAL A  93       5.212 -30.084  24.102  1.00  1.43           H  
ATOM   1384 1HG1 VAL A  93       6.066 -31.822  25.621  1.00  1.43           H  
ATOM   1385 2HG1 VAL A  93       4.853 -32.486  24.501  1.00  1.43           H  
ATOM   1386 3HG1 VAL A  93       6.585 -32.783  24.218  1.00  1.43           H  
ATOM   1387 1HG2 VAL A  93       7.567 -29.991  24.916  1.00  1.43           H  
ATOM   1388 2HG2 VAL A  93       8.078 -30.938  23.499  1.00  1.43           H  
ATOM   1389 3HG2 VAL A  93       7.434 -29.304  23.285  1.00  1.43           H  
ATOM   1390  N   THR A  94       4.265 -33.021  21.782  1.00  1.49           N  
ATOM   1391  CA  THR A  94       2.999 -33.712  21.572  1.00  1.49           C  
ATOM   1392  C   THR A  94       2.844 -34.923  22.474  1.00  1.49           C  
ATOM   1393  O   THR A  94       3.814 -35.408  23.062  1.00  1.49           O  
ATOM   1394  CB  THR A  94       2.855 -34.149  20.104  1.00  1.49           C  
ATOM   1395  OG1 THR A  94       3.875 -35.106  19.781  1.00  1.49           O  
ATOM   1396  CG2 THR A  94       2.977 -32.953  19.190  1.00  1.49           C  
ATOM   1397  H   THR A  94       5.134 -33.522  21.679  1.00  1.49           H  
ATOM   1398  HA  THR A  94       2.187 -33.026  21.804  1.00  1.49           H  
ATOM   1399  HB  THR A  94       1.877 -34.606  19.960  1.00  1.49           H  
ATOM   1400  HG1 THR A  94       3.755 -35.889  20.328  1.00  1.49           H  
ATOM   1401 1HG2 THR A  94       2.864 -33.270  18.155  1.00  1.49           H  
ATOM   1402 2HG2 THR A  94       2.202 -32.231  19.436  1.00  1.49           H  
ATOM   1403 3HG2 THR A  94       3.949 -32.503  19.323  1.00  1.49           H  
ATOM   1404  N   GLY A  95       1.619 -35.435  22.525  1.00  1.53           N  
ATOM   1405  CA  GLY A  95       1.289 -36.608  23.325  1.00  1.53           C  
ATOM   1406  C   GLY A  95       0.576 -36.184  24.602  1.00  1.53           C  
ATOM   1407  O   GLY A  95       0.363 -34.995  24.837  1.00  1.53           O  
ATOM   1408  H   GLY A  95       0.884 -34.952  22.007  1.00  1.53           H  
ATOM   1409 1HA  GLY A  95       0.650 -37.277  22.748  1.00  1.53           H  
ATOM   1410 2HA  GLY A  95       2.197 -37.155  23.571  1.00  1.53           H  
ATOM   1411  N   LYS A  96       0.183 -37.153  25.419  1.00  1.52           N  
ATOM   1412  CA  LYS A  96      -0.570 -36.845  26.627  1.00  1.52           C  
ATOM   1413  C   LYS A  96       0.181 -35.853  27.512  1.00  1.52           C  
ATOM   1414  O   LYS A  96       1.338 -36.065  27.876  1.00  1.52           O  
ATOM   1415  CB  LYS A  96      -0.883 -38.134  27.386  1.00  1.52           C  
ATOM   1416  CG  LYS A  96      -1.719 -37.967  28.649  1.00  1.52           C  
ATOM   1417  CD  LYS A  96      -2.080 -39.328  29.242  1.00  1.52           C  
ATOM   1418  CE  LYS A  96      -0.830 -40.050  29.725  1.00  1.52           C  
ATOM   1419  NZ  LYS A  96      -1.134 -41.339  30.390  1.00  1.52           N  
ATOM   1420  H   LYS A  96       0.399 -38.115  25.196  1.00  1.52           H  
ATOM   1421  HA  LYS A  96      -1.513 -36.381  26.334  1.00  1.52           H  
ATOM   1422 1HB  LYS A  96      -1.411 -38.823  26.726  1.00  1.52           H  
ATOM   1423 2HB  LYS A  96       0.056 -38.619  27.679  1.00  1.52           H  
ATOM   1424 1HG  LYS A  96      -1.145 -37.414  29.374  1.00  1.52           H  
ATOM   1425 2HG  LYS A  96      -2.630 -37.413  28.425  1.00  1.52           H  
ATOM   1426 1HD  LYS A  96      -2.761 -39.194  30.082  1.00  1.52           H  
ATOM   1427 2HD  LYS A  96      -2.573 -39.940  28.486  1.00  1.52           H  
ATOM   1428 1HE  LYS A  96      -0.198 -40.244  28.865  1.00  1.52           H  
ATOM   1429 2HE  LYS A  96      -0.288 -39.413  30.422  1.00  1.52           H  
ATOM   1430 1HZ  LYS A  96      -0.257 -41.777  30.675  1.00  1.52           H  
ATOM   1431 2HZ  LYS A  96      -1.709 -41.176  31.199  1.00  1.52           H  
ATOM   1432 3HZ  LYS A  96      -1.614 -41.944  29.746  1.00  1.52           H  
ATOM   1433  N   PHE A  97      -0.517 -34.790  27.907  1.00  1.47           N  
ATOM   1434  CA  PHE A  97       0.041 -33.725  28.737  1.00  1.47           C  
ATOM   1435  C   PHE A  97       0.689 -34.253  29.999  1.00  1.47           C  
ATOM   1436  O   PHE A  97       1.770 -33.823  30.388  1.00  1.47           O  
ATOM   1437  CB  PHE A  97      -1.041 -32.742  29.160  1.00  1.47           C  
ATOM   1438  CG  PHE A  97      -0.516 -31.582  29.952  1.00  1.47           C  
ATOM   1439  CD1 PHE A  97      -0.002 -30.467  29.300  1.00  1.47           C  
ATOM   1440  CD2 PHE A  97      -0.520 -31.599  31.338  1.00  1.47           C  
ATOM   1441  CE1 PHE A  97       0.484 -29.396  30.013  1.00  1.47           C  
ATOM   1442  CE2 PHE A  97      -0.027 -30.528  32.056  1.00  1.47           C  
ATOM   1443  CZ  PHE A  97       0.473 -29.424  31.391  1.00  1.47           C  
ATOM   1444  H   PHE A  97      -1.465 -34.695  27.574  1.00  1.47           H  
ATOM   1445  HA  PHE A  97       0.798 -33.197  28.154  1.00  1.47           H  
ATOM   1446 1HB  PHE A  97      -1.547 -32.360  28.283  1.00  1.47           H  
ATOM   1447 2HB  PHE A  97      -1.783 -33.257  29.768  1.00  1.47           H  
ATOM   1448  HD1 PHE A  97       0.005 -30.450  28.214  1.00  1.47           H  
ATOM   1449  HD2 PHE A  97      -0.917 -32.471  31.858  1.00  1.47           H  
ATOM   1450  HE1 PHE A  97       0.876 -28.529  29.492  1.00  1.47           H  
ATOM   1451  HE2 PHE A  97      -0.033 -30.550  33.146  1.00  1.47           H  
ATOM   1452  HZ  PHE A  97       0.860 -28.577  31.957  1.00  1.47           H  
ATOM   1453  N   LEU A  98       0.018 -35.186  30.648  1.00  1.39           N  
ATOM   1454  CA  LEU A  98       0.453 -35.726  31.923  1.00  1.39           C  
ATOM   1455  C   LEU A  98       1.815 -36.424  31.865  1.00  1.39           C  
ATOM   1456  O   LEU A  98       2.458 -36.588  32.902  1.00  1.39           O  
ATOM   1457  CB  LEU A  98      -0.603 -36.695  32.440  1.00  1.39           C  
ATOM   1458  CG  LEU A  98      -1.938 -36.048  32.785  1.00  1.39           C  
ATOM   1459  CD1 LEU A  98      -2.937 -37.129  33.157  1.00  1.39           C  
ATOM   1460  CD2 LEU A  98      -1.735 -35.049  33.912  1.00  1.39           C  
ATOM   1461  H   LEU A  98      -0.847 -35.513  30.249  1.00  1.39           H  
ATOM   1462  HA  LEU A  98       0.533 -34.896  32.624  1.00  1.39           H  
ATOM   1463 1HB  LEU A  98      -0.776 -37.455  31.696  1.00  1.39           H  
ATOM   1464 2HB  LEU A  98      -0.219 -37.179  33.339  1.00  1.39           H  
ATOM   1465  HG  LEU A  98      -2.323 -35.524  31.910  1.00  1.39           H  
ATOM   1466 1HD1 LEU A  98      -3.898 -36.671  33.390  1.00  1.39           H  
ATOM   1467 2HD1 LEU A  98      -3.057 -37.816  32.320  1.00  1.39           H  
ATOM   1468 3HD1 LEU A  98      -2.574 -37.676  34.026  1.00  1.39           H  
ATOM   1469 1HD2 LEU A  98      -2.686 -34.576  34.155  1.00  1.39           H  
ATOM   1470 2HD2 LEU A  98      -1.351 -35.567  34.792  1.00  1.39           H  
ATOM   1471 3HD2 LEU A  98      -1.020 -34.288  33.600  1.00  1.39           H  
ATOM   1472  N   ASP A  99       2.248 -36.873  30.681  1.00  1.29           N  
ATOM   1473  CA  ASP A  99       3.545 -37.531  30.575  1.00  1.29           C  
ATOM   1474  C   ASP A  99       4.672 -36.530  30.291  1.00  1.29           C  
ATOM   1475  O   ASP A  99       5.843 -36.914  30.217  1.00  1.29           O  
ATOM   1476  CB  ASP A  99       3.531 -38.616  29.497  1.00  1.29           C  
ATOM   1477  CG  ASP A  99       2.668 -39.844  29.861  1.00  1.29           C  
ATOM   1478  OD1 ASP A  99       2.443 -40.084  31.027  1.00  1.29           O  
ATOM   1479  OD2 ASP A  99       2.234 -40.529  28.964  1.00  1.29           O  
ATOM   1480  H   ASP A  99       1.718 -36.699  29.828  1.00  1.29           H  
ATOM   1481  HA  ASP A  99       3.760 -38.012  31.528  1.00  1.29           H  
ATOM   1482 1HB  ASP A  99       3.139 -38.183  28.571  1.00  1.29           H  
ATOM   1483 2HB  ASP A  99       4.551 -38.943  29.298  1.00  1.29           H  
ATOM   1484  N   SER A 100       4.322 -35.256  30.097  1.00  1.20           N  
ATOM   1485  CA  SER A 100       5.295 -34.208  29.817  1.00  1.20           C  
ATOM   1486  C   SER A 100       6.199 -34.024  31.032  1.00  1.20           C  
ATOM   1487  O   SER A 100       5.720 -34.062  32.167  1.00  1.20           O  
ATOM   1488  CB  SER A 100       4.565 -32.913  29.495  1.00  1.20           C  
ATOM   1489  OG  SER A 100       5.462 -31.880  29.262  1.00  1.20           O  
ATOM   1490  H   SER A 100       3.346 -34.976  30.179  1.00  1.20           H  
ATOM   1491  HA  SER A 100       5.908 -34.506  28.964  1.00  1.20           H  
ATOM   1492 1HB  SER A 100       3.917 -33.052  28.630  1.00  1.20           H  
ATOM   1493 2HB  SER A 100       3.932 -32.647  30.337  1.00  1.20           H  
ATOM   1494  HG  SER A 100       6.050 -31.864  30.037  1.00  1.20           H  
ATOM   1495  N   THR A 101       7.499 -33.812  30.830  1.00  1.11           N  
ATOM   1496  CA  THR A 101       8.352 -33.593  31.996  1.00  1.11           C  
ATOM   1497  C   THR A 101       8.318 -32.133  32.382  1.00  1.11           C  
ATOM   1498  O   THR A 101       7.865 -31.307  31.590  1.00  1.11           O  
ATOM   1499  CB  THR A 101       9.799 -33.994  31.716  1.00  1.11           C  
ATOM   1500  OG1 THR A 101      10.333 -33.139  30.698  1.00  1.11           O  
ATOM   1501  CG2 THR A 101       9.851 -35.426  31.233  1.00  1.11           C  
ATOM   1502  H   THR A 101       7.917 -33.784  29.884  1.00  1.11           H  
ATOM   1503  HA  THR A 101       7.975 -34.184  32.830  1.00  1.11           H  
ATOM   1504  HB  THR A 101      10.391 -33.888  32.623  1.00  1.11           H  
ATOM   1505  HG1 THR A 101       9.921 -33.379  29.833  1.00  1.11           H  
ATOM   1506 1HG2 THR A 101      10.884 -35.705  31.026  1.00  1.11           H  
ATOM   1507 2HG2 THR A 101       9.442 -36.085  31.997  1.00  1.11           H  
ATOM   1508 3HG2 THR A 101       9.259 -35.517  30.318  1.00  1.11           H  
ATOM   1509  N   LEU A 102       8.853 -31.788  33.554  1.00  1.05           N  
ATOM   1510  CA  LEU A 102       8.892 -30.380  33.931  1.00  1.05           C  
ATOM   1511  C   LEU A 102       9.748 -29.611  32.939  1.00  1.05           C  
ATOM   1512  O   LEU A 102       9.425 -28.486  32.558  1.00  1.05           O  
ATOM   1513  CB  LEU A 102       9.480 -30.207  35.332  1.00  1.05           C  
ATOM   1514  CG  LEU A 102       8.642 -30.749  36.493  1.00  1.05           C  
ATOM   1515  CD1 LEU A 102       9.443 -30.628  37.781  1.00  1.05           C  
ATOM   1516  CD2 LEU A 102       7.349 -29.977  36.581  1.00  1.05           C  
ATOM   1517  H   LEU A 102       9.212 -32.497  34.179  1.00  1.05           H  
ATOM   1518  HA  LEU A 102       7.882 -29.979  33.909  1.00  1.05           H  
ATOM   1519 1HB  LEU A 102      10.452 -30.696  35.365  1.00  1.05           H  
ATOM   1520 2HB  LEU A 102       9.633 -29.141  35.511  1.00  1.05           H  
ATOM   1521  HG  LEU A 102       8.424 -31.803  36.329  1.00  1.05           H  
ATOM   1522 1HD1 LEU A 102       8.857 -31.019  38.613  1.00  1.05           H  
ATOM   1523 2HD1 LEU A 102      10.368 -31.197  37.691  1.00  1.05           H  
ATOM   1524 3HD1 LEU A 102       9.677 -29.579  37.964  1.00  1.05           H  
ATOM   1525 1HD2 LEU A 102       6.748 -30.362  37.406  1.00  1.05           H  
ATOM   1526 2HD2 LEU A 102       7.563 -28.920  36.747  1.00  1.05           H  
ATOM   1527 3HD2 LEU A 102       6.808 -30.097  35.659  1.00  1.05           H  
ATOM   1528  N   GLU A 103      10.827 -30.245  32.478  1.00  1.00           N  
ATOM   1529  CA  GLU A 103      11.728 -29.615  31.529  1.00  1.00           C  
ATOM   1530  C   GLU A 103      11.001 -29.302  30.225  1.00  1.00           C  
ATOM   1531  O   GLU A 103      11.234 -28.247  29.628  1.00  1.00           O  
ATOM   1532  CB  GLU A 103      12.956 -30.495  31.278  1.00  1.00           C  
ATOM   1533  CG  GLU A 103      13.905 -30.598  32.484  1.00  1.00           C  
ATOM   1534  CD  GLU A 103      15.126 -31.471  32.241  1.00  1.00           C  
ATOM   1535  OE1 GLU A 103      15.212 -32.082  31.202  1.00  1.00           O  
ATOM   1536  OE2 GLU A 103      15.971 -31.519  33.105  1.00  1.00           O  
ATOM   1537  H   GLU A 103      11.025 -31.180  32.802  1.00  1.00           H  
ATOM   1538  HA  GLU A 103      12.070 -28.672  31.955  1.00  1.00           H  
ATOM   1539 1HB  GLU A 103      12.630 -31.503  31.014  1.00  1.00           H  
ATOM   1540 2HB  GLU A 103      13.521 -30.101  30.433  1.00  1.00           H  
ATOM   1541 1HG  GLU A 103      14.240 -29.596  32.750  1.00  1.00           H  
ATOM   1542 2HG  GLU A 103      13.344 -30.996  33.330  1.00  1.00           H  
ATOM   1543  N   ASP A 104      10.059 -30.165  29.821  1.00  0.97           N  
ATOM   1544  CA  ASP A 104       9.335 -29.920  28.574  1.00  0.97           C  
ATOM   1545  C   ASP A 104       8.283 -28.843  28.794  1.00  0.97           C  
ATOM   1546  O   ASP A 104       8.089 -27.984  27.928  1.00  0.97           O  
ATOM   1547  CB  ASP A 104       8.575 -31.166  28.113  1.00  0.97           C  
ATOM   1548  CG  ASP A 104       9.421 -32.343  27.723  1.00  0.97           C  
ATOM   1549  OD1 ASP A 104      10.314 -32.201  26.914  1.00  0.97           O  
ATOM   1550  OD2 ASP A 104       9.172 -33.417  28.286  1.00  0.97           O  
ATOM   1551  H   ASP A 104       9.918 -31.034  30.341  1.00  0.97           H  
ATOM   1552  HA  ASP A 104      10.035 -29.595  27.806  1.00  0.97           H  
ATOM   1553 1HB  ASP A 104       7.926 -31.479  28.922  1.00  0.97           H  
ATOM   1554 2HB  ASP A 104       7.931 -30.904  27.274  1.00  0.97           H  
ATOM   1555  N   LEU A 105       7.655 -28.833  29.977  1.00  0.95           N  
ATOM   1556  CA  LEU A 105       6.627 -27.838  30.239  1.00  0.95           C  
ATOM   1557  C   LEU A 105       7.267 -26.456  30.205  1.00  0.95           C  
ATOM   1558  O   LEU A 105       6.735 -25.520  29.597  1.00  0.95           O  
ATOM   1559  CB  LEU A 105       5.993 -28.040  31.629  1.00  0.95           C  
ATOM   1560  CG  LEU A 105       5.146 -29.336  31.865  1.00  0.95           C  
ATOM   1561  CD1 LEU A 105       4.741 -29.413  33.308  1.00  0.95           C  
ATOM   1562  CD2 LEU A 105       3.966 -29.347  31.012  1.00  0.95           C  
ATOM   1563  H   LEU A 105       7.860 -29.557  30.667  1.00  0.95           H  
ATOM   1564  HA  LEU A 105       5.864 -27.900  29.479  1.00  0.95           H  
ATOM   1565 1HB  LEU A 105       6.796 -28.040  32.367  1.00  0.95           H  
ATOM   1566 2HB  LEU A 105       5.351 -27.186  31.832  1.00  0.95           H  
ATOM   1567  HG  LEU A 105       5.748 -30.199  31.640  1.00  0.95           H  
ATOM   1568 1HD1 LEU A 105       4.171 -30.328  33.476  1.00  0.95           H  
ATOM   1569 2HD1 LEU A 105       5.621 -29.417  33.915  1.00  0.95           H  
ATOM   1570 3HD1 LEU A 105       4.129 -28.549  33.561  1.00  0.95           H  
ATOM   1571 1HD2 LEU A 105       3.397 -30.261  31.184  1.00  0.95           H  
ATOM   1572 2HD2 LEU A 105       3.349 -28.481  31.235  1.00  0.95           H  
ATOM   1573 3HD2 LEU A 105       4.291 -29.316  30.004  1.00  0.95           H  
ATOM   1574  N   HIS A 106       8.467 -26.354  30.789  1.00  0.93           N  
ATOM   1575  CA  HIS A 106       9.165 -25.084  30.846  1.00  0.93           C  
ATOM   1576  C   HIS A 106       9.706 -24.694  29.487  1.00  0.93           C  
ATOM   1577  O   HIS A 106       9.543 -23.550  29.074  1.00  0.93           O  
ATOM   1578  CB  HIS A 106      10.335 -25.125  31.844  1.00  0.93           C  
ATOM   1579  CG  HIS A 106       9.932 -25.212  33.306  1.00  0.93           C  
ATOM   1580  ND1 HIS A 106       9.192 -24.232  33.936  1.00  0.93           N  
ATOM   1581  CD2 HIS A 106      10.202 -26.147  34.254  1.00  0.93           C  
ATOM   1582  CE1 HIS A 106       9.009 -24.571  35.205  1.00  0.93           C  
ATOM   1583  NE2 HIS A 106       9.611 -25.726  35.422  1.00  0.93           N  
ATOM   1584  H   HIS A 106       8.868 -27.167  31.259  1.00  0.93           H  
ATOM   1585  HA  HIS A 106       8.476 -24.305  31.165  1.00  0.93           H  
ATOM   1586 1HB  HIS A 106      10.956 -25.996  31.618  1.00  0.93           H  
ATOM   1587 2HB  HIS A 106      10.955 -24.241  31.710  1.00  0.93           H  
ATOM   1588  HD1 HIS A 106       8.848 -23.392  33.522  1.00  0.93           H  
ATOM   1589  HD2 HIS A 106      10.758 -27.084  34.234  1.00  0.93           H  
ATOM   1590  HE1 HIS A 106       8.441 -23.924  35.874  1.00  0.93           H  
ATOM   1591  N   SER A 107      10.271 -25.648  28.746  1.00  0.91           N  
ATOM   1592  CA  SER A 107      10.842 -25.357  27.440  1.00  0.91           C  
ATOM   1593  C   SER A 107       9.791 -24.780  26.505  1.00  0.91           C  
ATOM   1594  O   SER A 107      10.050 -23.809  25.788  1.00  0.91           O  
ATOM   1595  CB  SER A 107      11.429 -26.625  26.859  1.00  0.91           C  
ATOM   1596  OG  SER A 107      12.016 -26.427  25.600  1.00  0.91           O  
ATOM   1597  H   SER A 107      10.372 -26.594  29.113  1.00  0.91           H  
ATOM   1598  HA  SER A 107      11.637 -24.620  27.569  1.00  0.91           H  
ATOM   1599 1HB  SER A 107      12.176 -27.014  27.548  1.00  0.91           H  
ATOM   1600 2HB  SER A 107      10.642 -27.376  26.781  1.00  0.91           H  
ATOM   1601  HG  SER A 107      12.627 -25.690  25.715  1.00  0.91           H  
ATOM   1602  N   VAL A 108       8.598 -25.371  26.493  1.00  0.89           N  
ATOM   1603  CA  VAL A 108       7.558 -24.858  25.619  1.00  0.89           C  
ATOM   1604  C   VAL A 108       7.065 -23.488  26.058  1.00  0.89           C  
ATOM   1605  O   VAL A 108       6.912 -22.593  25.231  1.00  0.89           O  
ATOM   1606  CB  VAL A 108       6.380 -25.810  25.532  1.00  0.89           C  
ATOM   1607  CG1 VAL A 108       5.283 -25.159  24.761  1.00  0.89           C  
ATOM   1608  CG2 VAL A 108       6.801 -27.055  24.841  1.00  0.89           C  
ATOM   1609  H   VAL A 108       8.418 -26.185  27.085  1.00  0.89           H  
ATOM   1610  HA  VAL A 108       7.977 -24.764  24.618  1.00  0.89           H  
ATOM   1611  HB  VAL A 108       6.016 -26.034  26.537  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 108       4.460 -25.822  24.703  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 108       4.989 -24.253  25.266  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 108       5.636 -24.925  23.756  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 108       5.956 -27.725  24.766  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 108       7.157 -26.813  23.845  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 108       7.600 -27.529  25.410  1.00  0.89           H  
ATOM   1618  N   VAL A 109       6.822 -23.289  27.349  1.00  0.87           N  
ATOM   1619  CA  VAL A 109       6.357 -21.979  27.773  1.00  0.87           C  
ATOM   1620  C   VAL A 109       7.403 -20.894  27.521  1.00  0.87           C  
ATOM   1621  O   VAL A 109       7.082 -19.809  27.018  1.00  0.87           O  
ATOM   1622  CB  VAL A 109       5.958 -21.996  29.251  1.00  0.87           C  
ATOM   1623  CG1 VAL A 109       5.668 -20.564  29.720  1.00  0.87           C  
ATOM   1624  CG2 VAL A 109       4.711 -22.877  29.404  1.00  0.87           C  
ATOM   1625  H   VAL A 109       6.946 -24.036  28.039  1.00  0.87           H  
ATOM   1626  HA  VAL A 109       5.467 -21.737  27.195  1.00  0.87           H  
ATOM   1627  HB  VAL A 109       6.781 -22.400  29.849  1.00  0.87           H  
ATOM   1628 1HG1 VAL A 109       5.382 -20.575  30.770  1.00  0.87           H  
ATOM   1629 2HG1 VAL A 109       6.565 -19.951  29.595  1.00  0.87           H  
ATOM   1630 3HG1 VAL A 109       4.856 -20.146  29.127  1.00  0.87           H  
ATOM   1631 1HG2 VAL A 109       4.412 -22.907  30.451  1.00  0.87           H  
ATOM   1632 2HG2 VAL A 109       3.898 -22.468  28.804  1.00  0.87           H  
ATOM   1633 3HG2 VAL A 109       4.935 -23.887  29.062  1.00  0.87           H  
ATOM   1634  N   GLN A 110       8.665 -21.187  27.828  1.00  0.84           N  
ATOM   1635  CA  GLN A 110       9.729 -20.223  27.609  1.00  0.84           C  
ATOM   1636  C   GLN A 110       9.856 -19.908  26.114  1.00  0.84           C  
ATOM   1637  O   GLN A 110       9.947 -18.746  25.689  1.00  0.84           O  
ATOM   1638  CB  GLN A 110      11.051 -20.822  28.120  1.00  0.84           C  
ATOM   1639  CG  GLN A 110      11.156 -20.953  29.628  1.00  0.84           C  
ATOM   1640  CD  GLN A 110      12.372 -21.761  30.063  1.00  0.84           C  
ATOM   1641  OE1 GLN A 110      12.968 -22.508  29.275  1.00  0.84           O  
ATOM   1642  NE2 GLN A 110      12.747 -21.622  31.331  1.00  0.84           N  
ATOM   1643  H   GLN A 110       8.894 -22.091  28.232  1.00  0.84           H  
ATOM   1644  HA  GLN A 110       9.496 -19.325  28.164  1.00  0.84           H  
ATOM   1645 1HB  GLN A 110      11.176 -21.819  27.694  1.00  0.84           H  
ATOM   1646 2HB  GLN A 110      11.879 -20.219  27.781  1.00  0.84           H  
ATOM   1647 1HG  GLN A 110      11.257 -19.954  30.046  1.00  0.84           H  
ATOM   1648 2HG  GLN A 110      10.257 -21.419  30.021  1.00  0.84           H  
ATOM   1649 1HE2 GLN A 110      13.537 -22.126  31.680  1.00  0.84           H  
ATOM   1650 2HE2 GLN A 110      12.235 -21.005  31.935  1.00  0.84           H  
ATOM   1651  N   GLY A 111       9.782 -20.962  25.305  1.00  0.82           N  
ATOM   1652  CA  GLY A 111       9.884 -20.872  23.867  1.00  0.82           C  
ATOM   1653  C   GLY A 111       8.754 -20.097  23.204  1.00  0.82           C  
ATOM   1654  O   GLY A 111       9.015 -19.283  22.325  1.00  0.82           O  
ATOM   1655  H   GLY A 111       9.697 -21.900  25.696  1.00  0.82           H  
ATOM   1656 1HA  GLY A 111      10.836 -20.408  23.613  1.00  0.82           H  
ATOM   1657 2HA  GLY A 111       9.910 -21.884  23.461  1.00  0.82           H  
ATOM   1658  N   CYS A 112       7.506 -20.420  23.551  1.00  0.80           N  
ATOM   1659  CA  CYS A 112       6.337 -19.830  22.905  1.00  0.80           C  
ATOM   1660  C   CYS A 112       5.780 -18.552  23.534  1.00  0.80           C  
ATOM   1661  O   CYS A 112       5.218 -17.726  22.815  1.00  0.80           O  
ATOM   1662  CB  CYS A 112       5.202 -20.837  22.931  1.00  0.80           C  
ATOM   1663  SG  CYS A 112       5.477 -22.354  21.985  1.00  0.80           S  
ATOM   1664  H   CYS A 112       7.360 -21.118  24.277  1.00  0.80           H  
ATOM   1665  HA  CYS A 112       6.605 -19.615  21.871  1.00  0.80           H  
ATOM   1666 1HB  CYS A 112       5.067 -21.127  23.952  1.00  0.80           H  
ATOM   1667 2HB  CYS A 112       4.281 -20.375  22.602  1.00  0.80           H  
ATOM   1668  HG  CYS A 112       4.366 -22.976  22.386  1.00  0.80           H  
ATOM   1669  N   LEU A 113       5.897 -18.394  24.856  1.00  0.78           N  
ATOM   1670  CA  LEU A 113       5.318 -17.244  25.546  1.00  0.78           C  
ATOM   1671  C   LEU A 113       6.326 -16.232  26.051  1.00  0.78           C  
ATOM   1672  O   LEU A 113       6.217 -15.035  25.760  1.00  0.78           O  
ATOM   1673  CB  LEU A 113       4.471 -17.709  26.739  1.00  0.78           C  
ATOM   1674  CG  LEU A 113       3.913 -16.569  27.606  1.00  0.78           C  
ATOM   1675  CD1 LEU A 113       3.035 -15.690  26.764  1.00  0.78           C  
ATOM   1676  CD2 LEU A 113       3.132 -17.167  28.765  1.00  0.78           C  
ATOM   1677  H   LEU A 113       6.374 -19.091  25.424  1.00  0.78           H  
ATOM   1678  HA  LEU A 113       4.661 -16.731  24.845  1.00  0.78           H  
ATOM   1679 1HB  LEU A 113       3.626 -18.288  26.359  1.00  0.78           H  
ATOM   1680 2HB  LEU A 113       5.074 -18.350  27.374  1.00  0.78           H  
ATOM   1681  HG  LEU A 113       4.735 -15.965  27.993  1.00  0.78           H  
ATOM   1682 1HD1 LEU A 113       2.633 -14.875  27.365  1.00  0.78           H  
ATOM   1683 2HD1 LEU A 113       3.616 -15.284  25.937  1.00  0.78           H  
ATOM   1684 3HD1 LEU A 113       2.244 -16.286  26.390  1.00  0.78           H  
ATOM   1685 1HD2 LEU A 113       2.735 -16.364  29.387  1.00  0.78           H  
ATOM   1686 2HD2 LEU A 113       2.309 -17.768  28.376  1.00  0.78           H  
ATOM   1687 3HD2 LEU A 113       3.794 -17.795  29.361  1.00  0.78           H  
ATOM   1688  N   GLU A 114       7.296 -16.687  26.829  1.00  0.77           N  
ATOM   1689  CA  GLU A 114       8.200 -15.713  27.419  1.00  0.77           C  
ATOM   1690  C   GLU A 114       9.035 -15.013  26.353  1.00  0.77           C  
ATOM   1691  O   GLU A 114       9.234 -13.803  26.417  1.00  0.77           O  
ATOM   1692  CB  GLU A 114       9.075 -16.360  28.480  1.00  0.77           C  
ATOM   1693  CG  GLU A 114       8.260 -16.818  29.711  1.00  0.77           C  
ATOM   1694  CD  GLU A 114       9.068 -17.503  30.784  1.00  0.77           C  
ATOM   1695  OE1 GLU A 114      10.212 -17.793  30.554  1.00  0.77           O  
ATOM   1696  OE2 GLU A 114       8.533 -17.730  31.844  1.00  0.77           O  
ATOM   1697  H   GLU A 114       7.380 -17.690  27.010  1.00  0.77           H  
ATOM   1698  HA  GLU A 114       7.596 -14.957  27.918  1.00  0.77           H  
ATOM   1699 1HB  GLU A 114       9.618 -17.179  28.051  1.00  0.77           H  
ATOM   1700 2HB  GLU A 114       9.810 -15.637  28.824  1.00  0.77           H  
ATOM   1701 1HG  GLU A 114       7.769 -15.947  30.142  1.00  0.77           H  
ATOM   1702 2HG  GLU A 114       7.480 -17.501  29.364  1.00  0.77           H  
ATOM   1703  N   ALA A 115       9.473 -15.745  25.335  1.00  0.75           N  
ATOM   1704  CA  ALA A 115      10.265 -15.120  24.283  1.00  0.75           C  
ATOM   1705  C   ALA A 115       9.581 -13.900  23.636  1.00  0.75           C  
ATOM   1706  O   ALA A 115      10.184 -12.821  23.675  1.00  0.75           O  
ATOM   1707  CB  ALA A 115      10.641 -16.168  23.250  1.00  0.75           C  
ATOM   1708  H   ALA A 115       9.328 -16.757  25.337  1.00  0.75           H  
ATOM   1709  HA  ALA A 115      11.172 -14.733  24.733  1.00  0.75           H  
ATOM   1710 1HB  ALA A 115      11.274 -15.717  22.501  1.00  0.75           H  
ATOM   1711 2HB  ALA A 115      11.179 -16.971  23.735  1.00  0.75           H  
ATOM   1712 3HB  ALA A 115       9.801 -16.600  22.775  1.00  0.75           H  
ATOM   1713  N   PRO A 116       8.354 -13.968  23.045  1.00  0.74           N  
ATOM   1714  CA  PRO A 116       7.701 -12.805  22.497  1.00  0.74           C  
ATOM   1715  C   PRO A 116       7.340 -11.782  23.563  1.00  0.74           C  
ATOM   1716  O   PRO A 116       7.262 -10.593  23.264  1.00  0.74           O  
ATOM   1717  CB  PRO A 116       6.467 -13.391  21.822  1.00  0.74           C  
ATOM   1718  CG  PRO A 116       6.220 -14.690  22.507  1.00  0.74           C  
ATOM   1719  CD  PRO A 116       7.599 -15.212  22.825  1.00  0.74           C  
ATOM   1720  HA  PRO A 116       8.363 -12.358  21.743  1.00  0.74           H  
ATOM   1721 1HB  PRO A 116       5.666 -12.668  21.858  1.00  0.74           H  
ATOM   1722 2HB  PRO A 116       6.692 -13.545  20.762  1.00  0.74           H  
ATOM   1723 1HG  PRO A 116       5.607 -14.544  23.402  1.00  0.74           H  
ATOM   1724 2HG  PRO A 116       5.658 -15.368  21.847  1.00  0.74           H  
ATOM   1725 1HD  PRO A 116       7.565 -15.858  23.673  1.00  0.74           H  
ATOM   1726 2HD  PRO A 116       7.965 -15.722  21.938  1.00  0.74           H  
ATOM   1727  N   TYR A 117       7.181 -12.210  24.823  1.00  0.73           N  
ATOM   1728  CA  TYR A 117       6.910 -11.240  25.878  1.00  0.73           C  
ATOM   1729  C   TYR A 117       8.093 -10.318  26.021  1.00  0.73           C  
ATOM   1730  O   TYR A 117       7.961  -9.091  25.993  1.00  0.73           O  
ATOM   1731  CB  TYR A 117       6.634 -11.927  27.214  1.00  0.73           C  
ATOM   1732  CG  TYR A 117       6.443 -10.987  28.363  1.00  0.73           C  
ATOM   1733  CD1 TYR A 117       5.243 -10.328  28.544  1.00  0.73           C  
ATOM   1734  CD2 TYR A 117       7.488 -10.794  29.252  1.00  0.73           C  
ATOM   1735  CE1 TYR A 117       5.085  -9.478  29.621  1.00  0.73           C  
ATOM   1736  CE2 TYR A 117       7.338  -9.948  30.324  1.00  0.73           C  
ATOM   1737  CZ  TYR A 117       6.140  -9.291  30.516  1.00  0.73           C  
ATOM   1738  OH  TYR A 117       5.984  -8.450  31.596  1.00  0.73           O  
ATOM   1739  H   TYR A 117       7.200 -13.201  25.072  1.00  0.73           H  
ATOM   1740  HA  TYR A 117       6.050 -10.636  25.595  1.00  0.73           H  
ATOM   1741 1HB  TYR A 117       5.761 -12.566  27.140  1.00  0.73           H  
ATOM   1742 2HB  TYR A 117       7.460 -12.562  27.462  1.00  0.73           H  
ATOM   1743  HD1 TYR A 117       4.429 -10.481  27.846  1.00  0.73           H  
ATOM   1744  HD2 TYR A 117       8.431 -11.319  29.098  1.00  0.73           H  
ATOM   1745  HE1 TYR A 117       4.139  -8.960  29.771  1.00  0.73           H  
ATOM   1746  HE2 TYR A 117       8.164  -9.803  31.021  1.00  0.73           H  
ATOM   1747  HH  TYR A 117       6.783  -8.465  32.131  1.00  0.73           H  
ATOM   1748  N   HIS A 118       9.266 -10.922  26.165  1.00  0.73           N  
ATOM   1749  CA  HIS A 118      10.474 -10.163  26.386  1.00  0.73           C  
ATOM   1750  C   HIS A 118      10.799  -9.323  25.165  1.00  0.73           C  
ATOM   1751  O   HIS A 118      11.183  -8.157  25.290  1.00  0.73           O  
ATOM   1752  CB  HIS A 118      11.631 -11.103  26.710  1.00  0.73           C  
ATOM   1753  CG  HIS A 118      11.487 -11.789  28.026  1.00  0.73           C  
ATOM   1754  ND1 HIS A 118      11.294 -11.103  29.213  1.00  0.73           N  
ATOM   1755  CD2 HIS A 118      11.543 -13.096  28.354  1.00  0.73           C  
ATOM   1756  CE1 HIS A 118      11.222 -11.972  30.208  1.00  0.73           C  
ATOM   1757  NE2 HIS A 118      11.374 -13.184  29.713  1.00  0.73           N  
ATOM   1758  H   HIS A 118       9.303 -11.942  26.152  1.00  0.73           H  
ATOM   1759  HA  HIS A 118      10.333  -9.491  27.230  1.00  0.73           H  
ATOM   1760 1HB  HIS A 118      11.697 -11.873  25.933  1.00  0.73           H  
ATOM   1761 2HB  HIS A 118      12.567 -10.551  26.704  1.00  0.73           H  
ATOM   1762  HD2 HIS A 118      11.697 -13.927  27.664  1.00  0.73           H  
ATOM   1763  HE1 HIS A 118      11.070 -11.727  31.259  1.00  0.73           H  
ATOM   1764  HE2 HIS A 118      11.371 -14.047  30.243  1.00  0.73           H  
ATOM   1765  N   PHE A 119      10.604  -9.898  23.978  1.00  0.72           N  
ATOM   1766  CA  PHE A 119      10.855  -9.178  22.745  1.00  0.72           C  
ATOM   1767  C   PHE A 119       9.982  -7.924  22.721  1.00  0.72           C  
ATOM   1768  O   PHE A 119      10.504  -6.832  22.513  1.00  0.72           O  
ATOM   1769  CB  PHE A 119      10.558 -10.069  21.565  1.00  0.72           C  
ATOM   1770  CG  PHE A 119      10.837  -9.509  20.204  1.00  0.72           C  
ATOM   1771  CD1 PHE A 119      12.115  -9.570  19.675  1.00  0.72           C  
ATOM   1772  CD2 PHE A 119       9.830  -8.960  19.435  1.00  0.72           C  
ATOM   1773  CE1 PHE A 119      12.374  -9.128  18.411  1.00  0.72           C  
ATOM   1774  CE2 PHE A 119      10.093  -8.523  18.165  1.00  0.72           C  
ATOM   1775  CZ  PHE A 119      11.377  -8.619  17.654  1.00  0.72           C  
ATOM   1776  H   PHE A 119      10.295 -10.872  23.929  1.00  0.72           H  
ATOM   1777  HA  PHE A 119      11.901  -8.875  22.714  1.00  0.72           H  
ATOM   1778 1HB  PHE A 119      11.118 -10.990  21.680  1.00  0.72           H  
ATOM   1779 2HB  PHE A 119       9.508 -10.335  21.596  1.00  0.72           H  
ATOM   1780  HD1 PHE A 119      12.912  -9.990  20.267  1.00  0.72           H  
ATOM   1781  HD2 PHE A 119       8.814  -8.903  19.839  1.00  0.72           H  
ATOM   1782  HE1 PHE A 119      13.375  -9.196  18.002  1.00  0.72           H  
ATOM   1783  HE2 PHE A 119       9.291  -8.117  17.560  1.00  0.72           H  
ATOM   1784  HZ  PHE A 119      11.604  -8.293  16.644  1.00  0.72           H  
ATOM   1785  N   LEU A 120       8.668  -8.070  23.001  1.00  0.71           N  
ATOM   1786  CA  LEU A 120       7.748  -6.929  23.042  1.00  0.71           C  
ATOM   1787  C   LEU A 120       8.146  -5.903  24.074  1.00  0.71           C  
ATOM   1788  O   LEU A 120       8.165  -4.704  23.791  1.00  0.71           O  
ATOM   1789  CB  LEU A 120       6.310  -7.390  23.344  1.00  0.71           C  
ATOM   1790  CG  LEU A 120       5.577  -8.066  22.204  1.00  0.71           C  
ATOM   1791  CD1 LEU A 120       4.281  -8.711  22.672  1.00  0.71           C  
ATOM   1792  CD2 LEU A 120       5.248  -7.003  21.228  1.00  0.71           C  
ATOM   1793  H   LEU A 120       8.285  -8.997  23.179  1.00  0.71           H  
ATOM   1794  HA  LEU A 120       7.740  -6.465  22.066  1.00  0.71           H  
ATOM   1795 1HB  LEU A 120       6.346  -8.100  24.172  1.00  0.71           H  
ATOM   1796 2HB  LEU A 120       5.726  -6.527  23.659  1.00  0.71           H  
ATOM   1797  HG  LEU A 120       6.215  -8.828  21.751  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 120       3.773  -9.162  21.827  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 120       4.509  -9.477  23.415  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 120       3.645  -7.962  23.103  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 120       4.727  -7.447  20.391  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 120       4.613  -6.258  21.699  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 120       6.166  -6.529  20.900  1.00  0.71           H  
ATOM   1804  N   LYS A 121       8.563  -6.339  25.250  1.00  0.71           N  
ATOM   1805  CA  LYS A 121       8.940  -5.370  26.259  1.00  0.71           C  
ATOM   1806  C   LYS A 121      10.203  -4.608  25.853  1.00  0.71           C  
ATOM   1807  O   LYS A 121      10.408  -3.470  26.274  1.00  0.71           O  
ATOM   1808  CB  LYS A 121       9.081  -6.043  27.625  1.00  0.71           C  
ATOM   1809  CG  LYS A 121       7.719  -6.546  28.197  1.00  0.71           C  
ATOM   1810  CD  LYS A 121       6.725  -5.375  28.433  1.00  0.71           C  
ATOM   1811  CE  LYS A 121       5.402  -5.866  29.045  1.00  0.71           C  
ATOM   1812  NZ  LYS A 121       4.390  -4.750  29.250  1.00  0.71           N  
ATOM   1813  H   LYS A 121       8.561  -7.339  25.466  1.00  0.71           H  
ATOM   1814  HA  LYS A 121       8.135  -4.638  26.339  1.00  0.71           H  
ATOM   1815 1HB  LYS A 121       9.747  -6.905  27.533  1.00  0.71           H  
ATOM   1816 2HB  LYS A 121       9.525  -5.350  28.336  1.00  0.71           H  
ATOM   1817 1HG  LYS A 121       7.269  -7.243  27.494  1.00  0.71           H  
ATOM   1818 2HG  LYS A 121       7.890  -7.072  29.135  1.00  0.71           H  
ATOM   1819 1HD  LYS A 121       7.176  -4.641  29.101  1.00  0.71           H  
ATOM   1820 2HD  LYS A 121       6.511  -4.891  27.480  1.00  0.71           H  
ATOM   1821 1HE  LYS A 121       4.969  -6.618  28.385  1.00  0.71           H  
ATOM   1822 2HE  LYS A 121       5.615  -6.321  30.007  1.00  0.71           H  
ATOM   1823 1HZ  LYS A 121       3.550  -5.145  29.660  1.00  0.71           H  
ATOM   1824 2HZ  LYS A 121       4.763  -4.051  29.873  1.00  0.71           H  
ATOM   1825 3HZ  LYS A 121       4.151  -4.311  28.369  1.00  0.71           H  
ATOM   1826  N   ALA A 122      11.045  -5.226  25.024  1.00  0.70           N  
ATOM   1827  CA  ALA A 122      12.246  -4.572  24.540  1.00  0.70           C  
ATOM   1828  C   ALA A 122      11.983  -3.666  23.307  1.00  0.70           C  
ATOM   1829  O   ALA A 122      12.522  -2.560  23.239  1.00  0.70           O  
ATOM   1830  CB  ALA A 122      13.280  -5.634  24.224  1.00  0.70           C  
ATOM   1831  H   ALA A 122      10.858  -6.190  24.745  1.00  0.70           H  
ATOM   1832  HA  ALA A 122      12.627  -3.938  25.338  1.00  0.70           H  
ATOM   1833 1HB  ALA A 122      14.205  -5.166  23.901  1.00  0.70           H  
ATOM   1834 2HB  ALA A 122      13.469  -6.233  25.115  1.00  0.70           H  
ATOM   1835 3HB  ALA A 122      12.896  -6.279  23.439  1.00  0.70           H  
ATOM   1836  N   VAL A 123      11.159  -4.109  22.334  1.00  0.70           N  
ATOM   1837  CA  VAL A 123      10.922  -3.294  21.123  1.00  0.70           C  
ATOM   1838  C   VAL A 123       9.860  -2.215  21.284  1.00  0.70           C  
ATOM   1839  O   VAL A 123       9.974  -1.128  20.700  1.00  0.70           O  
ATOM   1840  CB  VAL A 123      10.523  -4.147  19.882  1.00  0.70           C  
ATOM   1841  CG1 VAL A 123      11.589  -5.100  19.558  1.00  0.70           C  
ATOM   1842  CG2 VAL A 123       9.230  -4.900  20.087  1.00  0.70           C  
ATOM   1843  H   VAL A 123      10.730  -5.026  22.427  1.00  0.70           H  
ATOM   1844  HA  VAL A 123      11.862  -2.800  20.878  1.00  0.70           H  
ATOM   1845  HB  VAL A 123      10.418  -3.488  19.036  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 123      11.316  -5.662  18.667  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 123      12.488  -4.537  19.373  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 123      11.732  -5.790  20.392  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 123       9.001  -5.474  19.194  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 123       9.352  -5.554  20.904  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 123       8.417  -4.223  20.281  1.00  0.70           H  
ATOM   1852  N   VAL A 124       8.848  -2.470  22.105  1.00  0.70           N  
ATOM   1853  CA  VAL A 124       7.781  -1.511  22.243  1.00  0.70           C  
ATOM   1854  C   VAL A 124       8.206  -0.109  22.652  1.00  0.70           C  
ATOM   1855  O   VAL A 124       7.779   0.825  21.986  1.00  0.70           O  
ATOM   1856  CB  VAL A 124       6.675  -2.038  23.163  1.00  0.70           C  
ATOM   1857  CG1 VAL A 124       5.781  -0.937  23.511  1.00  0.70           C  
ATOM   1858  CG2 VAL A 124       5.853  -3.132  22.408  1.00  0.70           C  
ATOM   1859  H   VAL A 124       8.783  -3.356  22.608  1.00  0.70           H  
ATOM   1860  HA  VAL A 124       7.317  -1.424  21.259  1.00  0.70           H  
ATOM   1861  HB  VAL A 124       7.093  -2.449  24.060  1.00  0.70           H  
ATOM   1862 1HG1 VAL A 124       5.047  -1.327  24.169  1.00  0.70           H  
ATOM   1863 2HG1 VAL A 124       6.336  -0.159  24.030  1.00  0.70           H  
ATOM   1864 3HG1 VAL A 124       5.325  -0.530  22.612  1.00  0.70           H  
ATOM   1865 1HG2 VAL A 124       5.058  -3.502  23.053  1.00  0.70           H  
ATOM   1866 2HG2 VAL A 124       5.417  -2.701  21.505  1.00  0.70           H  
ATOM   1867 3HG2 VAL A 124       6.503  -3.959  22.129  1.00  0.70           H  
ATOM   1868  N   PRO A 125       9.034   0.127  23.687  1.00  0.70           N  
ATOM   1869  CA  PRO A 125       9.448   1.453  24.089  1.00  0.70           C  
ATOM   1870  C   PRO A 125      10.127   2.222  22.967  1.00  0.70           C  
ATOM   1871  O   PRO A 125      10.116   3.445  22.955  1.00  0.70           O  
ATOM   1872  CB  PRO A 125      10.436   1.181  25.226  1.00  0.70           C  
ATOM   1873  CG  PRO A 125      10.043  -0.174  25.744  1.00  0.70           C  
ATOM   1874  CD  PRO A 125       9.616  -0.941  24.515  1.00  0.70           C  
ATOM   1875  HA  PRO A 125       8.572   2.002  24.467  1.00  0.70           H  
ATOM   1876 1HB  PRO A 125      11.467   1.198  24.835  1.00  0.70           H  
ATOM   1877 2HB  PRO A 125      10.367   1.973  25.985  1.00  0.70           H  
ATOM   1878 1HG  PRO A 125      10.894  -0.657  26.253  1.00  0.70           H  
ATOM   1879 2HG  PRO A 125       9.239  -0.086  26.486  1.00  0.70           H  
ATOM   1880 1HD  PRO A 125      10.496  -1.355  24.037  1.00  0.70           H  
ATOM   1881 2HD  PRO A 125       8.922  -1.700  24.811  1.00  0.70           H  
ATOM   1882  N   VAL A 126      10.693   1.519  21.983  1.00  0.71           N  
ATOM   1883  CA  VAL A 126      11.384   2.208  20.915  1.00  0.71           C  
ATOM   1884  C   VAL A 126      10.322   2.760  19.987  1.00  0.71           C  
ATOM   1885  O   VAL A 126      10.331   3.938  19.616  1.00  0.71           O  
ATOM   1886  CB  VAL A 126      12.280   1.212  20.160  1.00  0.71           C  
ATOM   1887  CG1 VAL A 126      12.970   1.880  18.963  1.00  0.71           C  
ATOM   1888  CG2 VAL A 126      13.253   0.586  21.126  1.00  0.71           C  
ATOM   1889  H   VAL A 126      10.642   0.505  21.942  1.00  0.71           H  
ATOM   1890  HA  VAL A 126      11.979   3.025  21.327  1.00  0.71           H  
ATOM   1891  HB  VAL A 126      11.656   0.424  19.744  1.00  0.71           H  
ATOM   1892 1HG1 VAL A 126      13.569   1.136  18.449  1.00  0.71           H  
ATOM   1893 2HG1 VAL A 126      12.211   2.279  18.285  1.00  0.71           H  
ATOM   1894 3HG1 VAL A 126      13.617   2.688  19.314  1.00  0.71           H  
ATOM   1895 1HG2 VAL A 126      13.863  -0.147  20.599  1.00  0.71           H  
ATOM   1896 2HG2 VAL A 126      13.888   1.360  21.552  1.00  0.71           H  
ATOM   1897 3HG2 VAL A 126      12.697   0.086  21.926  1.00  0.71           H  
ATOM   1898  N   MET A 127       9.373   1.896  19.652  1.00  0.72           N  
ATOM   1899  CA  MET A 127       8.274   2.249  18.772  1.00  0.72           C  
ATOM   1900  C   MET A 127       7.432   3.364  19.391  1.00  0.72           C  
ATOM   1901  O   MET A 127       7.034   4.316  18.707  1.00  0.72           O  
ATOM   1902  CB  MET A 127       7.479   0.996  18.494  1.00  0.72           C  
ATOM   1903  CG  MET A 127       8.265   0.021  17.672  1.00  0.72           C  
ATOM   1904  SD  MET A 127       7.415  -1.466  17.344  1.00  0.72           S  
ATOM   1905  CE  MET A 127       8.744  -2.304  16.554  1.00  0.72           C  
ATOM   1906  H   MET A 127       9.432   0.944  20.022  1.00  0.72           H  
ATOM   1907  HA  MET A 127       8.684   2.619  17.832  1.00  0.72           H  
ATOM   1908 1HB  MET A 127       7.203   0.518  19.434  1.00  0.72           H  
ATOM   1909 2HB  MET A 127       6.573   1.245  17.967  1.00  0.72           H  
ATOM   1910 1HG  MET A 127       8.540   0.481  16.717  1.00  0.72           H  
ATOM   1911 2HG  MET A 127       9.188  -0.225  18.204  1.00  0.72           H  
ATOM   1912 1HE  MET A 127       8.421  -3.279  16.238  1.00  0.72           H  
ATOM   1913 2HE  MET A 127       9.057  -1.734  15.700  1.00  0.72           H  
ATOM   1914 3HE  MET A 127       9.575  -2.394  17.238  1.00  0.72           H  
ATOM   1915  N   VAL A 128       7.213   3.263  20.707  1.00  0.75           N  
ATOM   1916  CA  VAL A 128       6.472   4.254  21.472  1.00  0.75           C  
ATOM   1917  C   VAL A 128       7.171   5.609  21.463  1.00  0.75           C  
ATOM   1918  O   VAL A 128       6.524   6.627  21.225  1.00  0.75           O  
ATOM   1919  CB  VAL A 128       6.243   3.756  22.907  1.00  0.75           C  
ATOM   1920  CG1 VAL A 128       5.702   4.866  23.766  1.00  0.75           C  
ATOM   1921  CG2 VAL A 128       5.227   2.599  22.873  1.00  0.75           C  
ATOM   1922  H   VAL A 128       7.568   2.444  21.195  1.00  0.75           H  
ATOM   1923  HA  VAL A 128       5.493   4.374  21.007  1.00  0.75           H  
ATOM   1924  HB  VAL A 128       7.182   3.423  23.325  1.00  0.75           H  
ATOM   1925 1HG1 VAL A 128       5.542   4.495  24.776  1.00  0.75           H  
ATOM   1926 2HG1 VAL A 128       6.421   5.686  23.791  1.00  0.75           H  
ATOM   1927 3HG1 VAL A 128       4.776   5.222  23.364  1.00  0.75           H  
ATOM   1928 1HG2 VAL A 128       5.057   2.230  23.882  1.00  0.75           H  
ATOM   1929 2HG2 VAL A 128       4.291   2.951  22.452  1.00  0.75           H  
ATOM   1930 3HG2 VAL A 128       5.608   1.804  22.258  1.00  0.75           H  
ATOM   1931  N   GLU A 129       8.495   5.642  21.666  1.00  0.77           N  
ATOM   1932  CA  GLU A 129       9.211   6.915  21.577  1.00  0.77           C  
ATOM   1933  C   GLU A 129       9.084   7.515  20.173  1.00  0.77           C  
ATOM   1934  O   GLU A 129       8.963   8.734  20.025  1.00  0.77           O  
ATOM   1935  CB  GLU A 129      10.689   6.761  21.951  1.00  0.77           C  
ATOM   1936  CG  GLU A 129      10.968   6.545  23.447  1.00  0.77           C  
ATOM   1937  CD  GLU A 129      12.442   6.310  23.754  1.00  0.77           C  
ATOM   1938  OE1 GLU A 129      13.220   6.195  22.831  1.00  0.77           O  
ATOM   1939  OE2 GLU A 129      12.783   6.252  24.915  1.00  0.77           O  
ATOM   1940  H   GLU A 129       9.013   4.794  21.897  1.00  0.77           H  
ATOM   1941  HA  GLU A 129       8.757   7.611  22.281  1.00  0.77           H  
ATOM   1942 1HB  GLU A 129      11.104   5.905  21.413  1.00  0.77           H  
ATOM   1943 2HB  GLU A 129      11.238   7.645  21.630  1.00  0.77           H  
ATOM   1944 1HG  GLU A 129      10.642   7.432  23.988  1.00  0.77           H  
ATOM   1945 2HG  GLU A 129      10.383   5.711  23.811  1.00  0.77           H  
ATOM   1946  N   GLN A 130       9.089   6.662  19.139  1.00  0.79           N  
ATOM   1947  CA  GLN A 130       8.921   7.135  17.765  1.00  0.79           C  
ATOM   1948  C   GLN A 130       7.468   7.592  17.532  1.00  0.79           C  
ATOM   1949  O   GLN A 130       7.214   8.499  16.733  1.00  0.79           O  
ATOM   1950  CB  GLN A 130       9.312   6.043  16.754  1.00  0.79           C  
ATOM   1951  CG  GLN A 130      10.810   5.653  16.770  1.00  0.79           C  
ATOM   1952  CD  GLN A 130      11.760   6.790  16.400  1.00  0.79           C  
ATOM   1953  OE1 GLN A 130      11.573   7.480  15.395  1.00  0.79           O  
ATOM   1954  NE2 GLN A 130      12.797   6.983  17.213  1.00  0.79           N  
ATOM   1955  H   GLN A 130       9.240   5.666  19.313  1.00  0.79           H  
ATOM   1956  HA  GLN A 130       9.572   7.994  17.614  1.00  0.79           H  
ATOM   1957 1HB  GLN A 130       8.735   5.140  16.954  1.00  0.79           H  
ATOM   1958 2HB  GLN A 130       9.058   6.370  15.747  1.00  0.79           H  
ATOM   1959 1HG  GLN A 130      11.069   5.326  17.768  1.00  0.79           H  
ATOM   1960 2HG  GLN A 130      10.960   4.832  16.062  1.00  0.79           H  
ATOM   1961 1HE2 GLN A 130      13.461   7.711  17.020  1.00  0.79           H  
ATOM   1962 2HE2 GLN A 130      12.919   6.405  18.023  1.00  0.79           H  
ATOM   1963  N   GLY A 131       6.523   6.965  18.250  1.00  0.79           N  
ATOM   1964  CA  GLY A 131       5.092   7.262  18.168  1.00  0.79           C  
ATOM   1965  C   GLY A 131       4.401   6.564  17.001  1.00  0.79           C  
ATOM   1966  O   GLY A 131       3.325   6.982  16.566  1.00  0.79           O  
ATOM   1967  H   GLY A 131       6.807   6.214  18.871  1.00  0.79           H  
ATOM   1968 1HA  GLY A 131       4.618   6.952  19.102  1.00  0.79           H  
ATOM   1969 2HA  GLY A 131       4.953   8.338  18.086  1.00  0.79           H  
ATOM   1970  N   ASP A 132       5.065   5.555  16.444  1.00  0.78           N  
ATOM   1971  CA  ASP A 132       4.550   4.813  15.296  1.00  0.78           C  
ATOM   1972  C   ASP A 132       5.330   3.538  15.099  1.00  0.78           C  
ATOM   1973  O   ASP A 132       6.532   3.576  14.834  1.00  0.78           O  
ATOM   1974  CB  ASP A 132       4.614   5.649  13.995  1.00  0.78           C  
ATOM   1975  CG  ASP A 132       3.895   5.021  12.675  1.00  0.78           C  
ATOM   1976  OD1 ASP A 132       3.822   3.810  12.506  1.00  0.78           O  
ATOM   1977  OD2 ASP A 132       3.444   5.821  11.847  1.00  0.78           O  
ATOM   1978  H   ASP A 132       5.926   5.254  16.898  1.00  0.78           H  
ATOM   1979  HA  ASP A 132       3.512   4.549  15.493  1.00  0.78           H  
ATOM   1980 1HB  ASP A 132       4.160   6.623  14.178  1.00  0.78           H  
ATOM   1981 2HB  ASP A 132       5.660   5.831  13.752  1.00  0.78           H  
ATOM   1982  N   GLY A 133       4.665   2.412  15.220  1.00  0.75           N  
ATOM   1983  CA  GLY A 133       5.378   1.165  14.994  1.00  0.75           C  
ATOM   1984  C   GLY A 133       4.494  -0.049  15.097  1.00  0.75           C  
ATOM   1985  O   GLY A 133       3.347   0.032  15.547  1.00  0.75           O  
ATOM   1986  H   GLY A 133       3.674   2.449  15.465  1.00  0.75           H  
ATOM   1987 1HA  GLY A 133       5.815   1.194  13.995  1.00  0.75           H  
ATOM   1988 2HA  GLY A 133       6.208   1.081  15.687  1.00  0.75           H  
ATOM   1989  N   GLN A 134       5.018  -1.162  14.602  1.00  0.73           N  
ATOM   1990  CA  GLN A 134       4.241  -2.395  14.561  1.00  0.73           C  
ATOM   1991  C   GLN A 134       5.036  -3.617  14.976  1.00  0.73           C  
ATOM   1992  O   GLN A 134       6.168  -3.796  14.517  1.00  0.73           O  
ATOM   1993  CB  GLN A 134       3.724  -2.607  13.114  1.00  0.73           C  
ATOM   1994  CG  GLN A 134       2.732  -1.510  12.599  1.00  0.73           C  
ATOM   1995  CD  GLN A 134       3.403  -0.194  12.128  1.00  0.73           C  
ATOM   1996  OE1 GLN A 134       4.454  -0.194  11.481  1.00  0.73           O  
ATOM   1997  NE2 GLN A 134       2.758   0.940  12.468  1.00  0.73           N  
ATOM   1998  H   GLN A 134       5.978  -1.115  14.254  1.00  0.73           H  
ATOM   1999  HA  GLN A 134       3.401  -2.287  15.234  1.00  0.73           H  
ATOM   2000 1HB  GLN A 134       4.569  -2.641  12.421  1.00  0.73           H  
ATOM   2001 2HB  GLN A 134       3.213  -3.569  13.051  1.00  0.73           H  
ATOM   2002 1HG  GLN A 134       2.140  -1.911  11.784  1.00  0.73           H  
ATOM   2003 2HG  GLN A 134       2.084  -1.252  13.422  1.00  0.73           H  
ATOM   2004 1HE2 GLN A 134       3.142   1.878  12.242  1.00  0.73           H  
ATOM   2005 2HE2 GLN A 134       1.873   0.881  12.984  1.00  0.73           H  
ATOM   2006  N   VAL A 135       4.409  -4.495  15.759  1.00  0.71           N  
ATOM   2007  CA  VAL A 135       5.071  -5.737  16.123  1.00  0.71           C  
ATOM   2008  C   VAL A 135       4.188  -6.937  15.835  1.00  0.71           C  
ATOM   2009  O   VAL A 135       3.042  -6.992  16.296  1.00  0.71           O  
ATOM   2010  CB  VAL A 135       5.417  -5.820  17.624  1.00  0.71           C  
ATOM   2011  CG1 VAL A 135       6.178  -7.170  17.856  1.00  0.71           C  
ATOM   2012  CG2 VAL A 135       6.202  -4.653  18.059  1.00  0.71           C  
ATOM   2013  H   VAL A 135       3.478  -4.269  16.107  1.00  0.71           H  
ATOM   2014  HA  VAL A 135       5.985  -5.826  15.549  1.00  0.71           H  
ATOM   2015  HB  VAL A 135       4.510  -5.854  18.201  1.00  0.71           H  
ATOM   2016 1HG1 VAL A 135       6.454  -7.295  18.865  1.00  0.71           H  
ATOM   2017 2HG1 VAL A 135       5.562  -8.009  17.564  1.00  0.71           H  
ATOM   2018 3HG1 VAL A 135       7.084  -7.165  17.255  1.00  0.71           H  
ATOM   2019 1HG2 VAL A 135       6.422  -4.741  19.115  1.00  0.71           H  
ATOM   2020 2HG2 VAL A 135       7.115  -4.617  17.498  1.00  0.71           H  
ATOM   2021 3HG2 VAL A 135       5.622  -3.751  17.888  1.00  0.71           H  
ATOM   2022  N   LEU A 136       4.723  -7.901  15.110  1.00  0.71           N  
ATOM   2023  CA  LEU A 136       3.988  -9.127  14.886  1.00  0.71           C  
ATOM   2024  C   LEU A 136       4.525 -10.246  15.757  1.00  0.71           C  
ATOM   2025  O   LEU A 136       5.737 -10.377  15.940  1.00  0.71           O  
ATOM   2026  CB  LEU A 136       4.038  -9.548  13.425  1.00  0.71           C  
ATOM   2027  CG  LEU A 136       3.404  -8.626  12.472  1.00  0.71           C  
ATOM   2028  CD1 LEU A 136       3.595  -9.172  11.083  1.00  0.71           C  
ATOM   2029  CD2 LEU A 136       1.944  -8.523  12.860  1.00  0.71           C  
ATOM   2030  H   LEU A 136       5.658  -7.772  14.725  1.00  0.71           H  
ATOM   2031  HA  LEU A 136       2.948  -8.961  15.152  1.00  0.71           H  
ATOM   2032 1HB  LEU A 136       5.082  -9.653  13.134  1.00  0.71           H  
ATOM   2033 2HB  LEU A 136       3.551 -10.521  13.329  1.00  0.71           H  
ATOM   2034  HG  LEU A 136       3.873  -7.640  12.518  1.00  0.71           H  
ATOM   2035 1HD1 LEU A 136       3.137  -8.529  10.358  1.00  0.71           H  
ATOM   2036 2HD1 LEU A 136       4.661  -9.253  10.865  1.00  0.71           H  
ATOM   2037 3HD1 LEU A 136       3.134 -10.158  11.033  1.00  0.71           H  
ATOM   2038 1HD2 LEU A 136       1.431  -7.885  12.212  1.00  0.71           H  
ATOM   2039 2HD2 LEU A 136       1.494  -9.503  12.820  1.00  0.71           H  
ATOM   2040 3HD2 LEU A 136       1.870  -8.135  13.878  1.00  0.71           H  
ATOM   2041  N   VAL A 137       3.623 -11.070  16.261  1.00  0.73           N  
ATOM   2042  CA  VAL A 137       4.018 -12.242  17.019  1.00  0.73           C  
ATOM   2043  C   VAL A 137       3.512 -13.498  16.335  1.00  0.73           C  
ATOM   2044  O   VAL A 137       2.311 -13.663  16.121  1.00  0.73           O  
ATOM   2045  CB  VAL A 137       3.463 -12.156  18.451  1.00  0.73           C  
ATOM   2046  CG1 VAL A 137       3.837 -13.403  19.235  1.00  0.73           C  
ATOM   2047  CG2 VAL A 137       4.022 -10.893  19.141  1.00  0.73           C  
ATOM   2048  H   VAL A 137       2.635 -10.854  16.128  1.00  0.73           H  
ATOM   2049  HA  VAL A 137       5.106 -12.290  17.065  1.00  0.73           H  
ATOM   2050  HB  VAL A 137       2.380 -12.106  18.414  1.00  0.73           H  
ATOM   2051 1HG1 VAL A 137       3.434 -13.338  20.246  1.00  0.73           H  
ATOM   2052 2HG1 VAL A 137       3.428 -14.285  18.738  1.00  0.73           H  
ATOM   2053 3HG1 VAL A 137       4.915 -13.486  19.274  1.00  0.73           H  
ATOM   2054 1HG2 VAL A 137       3.632 -10.833  20.149  1.00  0.73           H  
ATOM   2055 2HG2 VAL A 137       5.110 -10.949  19.177  1.00  0.73           H  
ATOM   2056 3HG2 VAL A 137       3.721 -10.004  18.582  1.00  0.73           H  
ATOM   2057  N   MET A 138       4.419 -14.394  15.986  1.00  0.77           N  
ATOM   2058  CA  MET A 138       3.997 -15.619  15.327  1.00  0.77           C  
ATOM   2059  C   MET A 138       3.484 -16.639  16.319  1.00  0.77           C  
ATOM   2060  O   MET A 138       4.067 -16.847  17.388  1.00  0.77           O  
ATOM   2061  CB  MET A 138       5.107 -16.165  14.457  1.00  0.77           C  
ATOM   2062  CG  MET A 138       4.785 -17.435  13.627  1.00  0.77           C  
ATOM   2063  SD  MET A 138       4.974 -18.978  14.565  1.00  0.77           S  
ATOM   2064  CE  MET A 138       6.756 -19.107  14.733  1.00  0.77           C  
ATOM   2065  H   MET A 138       5.412 -14.218  16.154  1.00  0.77           H  
ATOM   2066  HA  MET A 138       3.177 -15.371  14.665  1.00  0.77           H  
ATOM   2067 1HB  MET A 138       5.383 -15.387  13.770  1.00  0.77           H  
ATOM   2068 2HB  MET A 138       5.971 -16.374  15.083  1.00  0.77           H  
ATOM   2069 1HG  MET A 138       3.746 -17.378  13.294  1.00  0.77           H  
ATOM   2070 2HG  MET A 138       5.411 -17.483  12.748  1.00  0.77           H  
ATOM   2071 1HE  MET A 138       7.002 -20.010  15.296  1.00  0.77           H  
ATOM   2072 2HE  MET A 138       7.214 -19.159  13.751  1.00  0.77           H  
ATOM   2073 3HE  MET A 138       7.131 -18.239  15.268  1.00  0.77           H  
ATOM   2074  N   THR A 139       2.372 -17.249  15.958  1.00  0.82           N  
ATOM   2075  CA  THR A 139       1.719 -18.267  16.760  1.00  0.82           C  
ATOM   2076  C   THR A 139       1.141 -19.397  15.896  1.00  0.82           C  
ATOM   2077  O   THR A 139       1.507 -19.584  14.731  1.00  0.82           O  
ATOM   2078  CB  THR A 139       0.649 -17.598  17.675  1.00  0.82           C  
ATOM   2079  OG1 THR A 139       0.127 -18.545  18.600  1.00  0.82           O  
ATOM   2080  CG2 THR A 139      -0.458 -17.007  16.892  1.00  0.82           C  
ATOM   2081  H   THR A 139       1.954 -16.967  15.071  1.00  0.82           H  
ATOM   2082  HA  THR A 139       2.472 -18.709  17.410  1.00  0.82           H  
ATOM   2083  HB  THR A 139       1.131 -16.796  18.239  1.00  0.82           H  
ATOM   2084  HG1 THR A 139      -0.581 -18.116  19.105  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139      -1.166 -16.535  17.575  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139      -0.059 -16.260  16.208  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139      -0.956 -17.781  16.338  1.00  0.82           H  
ATOM   2088  N   SER A 140       0.274 -20.183  16.483  1.00  0.88           N  
ATOM   2089  CA  SER A 140      -0.317 -21.297  15.774  1.00  0.88           C  
ATOM   2090  C   SER A 140      -1.818 -21.278  15.854  1.00  0.88           C  
ATOM   2091  O   SER A 140      -2.405 -20.915  16.870  1.00  0.88           O  
ATOM   2092  CB  SER A 140       0.194 -22.618  16.288  1.00  0.88           C  
ATOM   2093  OG  SER A 140      -0.510 -23.685  15.667  1.00  0.88           O  
ATOM   2094  H   SER A 140       0.020 -19.961  17.436  1.00  0.88           H  
ATOM   2095  HA  SER A 140      -0.045 -21.228  14.722  1.00  0.88           H  
ATOM   2096 1HB  SER A 140       1.258 -22.703  16.066  1.00  0.88           H  
ATOM   2097 2HB  SER A 140       0.086 -22.657  17.357  1.00  0.88           H  
ATOM   2098  HG  SER A 140      -0.303 -23.621  14.720  1.00  0.88           H  
ATOM   2099  N   ALA A 141      -2.445 -21.762  14.794  1.00  0.95           N  
ATOM   2100  CA  ALA A 141      -3.887 -21.896  14.705  1.00  0.95           C  
ATOM   2101  C   ALA A 141      -4.424 -22.776  15.824  1.00  0.95           C  
ATOM   2102  O   ALA A 141      -5.590 -22.648  16.194  1.00  0.95           O  
ATOM   2103  CB  ALA A 141      -4.273 -22.467  13.364  1.00  0.95           C  
ATOM   2104  H   ALA A 141      -1.897 -22.031  13.983  1.00  0.95           H  
ATOM   2105  HA  ALA A 141      -4.327 -20.903  14.810  1.00  0.95           H  
ATOM   2106 1HB  ALA A 141      -5.356 -22.534  13.294  1.00  0.95           H  
ATOM   2107 2HB  ALA A 141      -3.899 -21.818  12.570  1.00  0.95           H  
ATOM   2108 3HB  ALA A 141      -3.835 -23.457  13.251  1.00  0.95           H  
ATOM   2109  N   THR A 142      -3.576 -23.641  16.403  1.00  1.03           N  
ATOM   2110  CA  THR A 142      -3.988 -24.505  17.507  1.00  1.03           C  
ATOM   2111  C   THR A 142      -4.441 -23.617  18.691  1.00  1.03           C  
ATOM   2112  O   THR A 142      -5.183 -24.048  19.561  1.00  1.03           O  
ATOM   2113  CB  THR A 142      -2.828 -25.442  17.923  1.00  1.03           C  
ATOM   2114  OG1 THR A 142      -3.318 -26.593  18.666  1.00  1.03           O  
ATOM   2115  CG2 THR A 142      -1.880 -24.688  18.810  1.00  1.03           C  
ATOM   2116  H   THR A 142      -2.608 -23.691  16.074  1.00  1.03           H  
ATOM   2117  HA  THR A 142      -4.831 -25.116  17.185  1.00  1.03           H  
ATOM   2118  HB  THR A 142      -2.308 -25.785  17.030  1.00  1.03           H  
ATOM   2119  HG1 THR A 142      -3.192 -26.447  19.623  1.00  1.03           H  
ATOM   2120 1HG2 THR A 142      -1.058 -25.332  19.106  1.00  1.03           H  
ATOM   2121 2HG2 THR A 142      -1.502 -23.836  18.290  1.00  1.03           H  
ATOM   2122 3HG2 THR A 142      -2.422 -24.366  19.679  1.00  1.03           H  
ATOM   2123  N   ALA A 143      -3.972 -22.365  18.745  1.00  1.12           N  
ATOM   2124  CA  ALA A 143      -4.371 -21.423  19.779  1.00  1.12           C  
ATOM   2125  C   ALA A 143      -5.880 -21.153  19.697  1.00  1.12           C  
ATOM   2126  O   ALA A 143      -6.524 -20.844  20.701  1.00  1.12           O  
ATOM   2127  CB  ALA A 143      -3.594 -20.130  19.627  1.00  1.12           C  
ATOM   2128  H   ALA A 143      -3.349 -22.027  18.017  1.00  1.12           H  
ATOM   2129  HA  ALA A 143      -4.153 -21.866  20.751  1.00  1.12           H  
ATOM   2130 1HB  ALA A 143      -3.881 -19.431  20.411  1.00  1.12           H  
ATOM   2131 2HB  ALA A 143      -2.536 -20.337  19.698  1.00  1.12           H  
ATOM   2132 3HB  ALA A 143      -3.806 -19.697  18.664  1.00  1.12           H  
ATOM   2133  N   ALA A 144      -6.418 -21.190  18.466  1.00  1.23           N  
ATOM   2134  CA  ALA A 144      -7.823 -20.941  18.167  1.00  1.23           C  
ATOM   2135  C   ALA A 144      -8.618 -22.241  18.139  1.00  1.23           C  
ATOM   2136  O   ALA A 144      -9.797 -22.285  18.516  1.00  1.23           O  
ATOM   2137  CB  ALA A 144      -7.959 -20.263  16.806  1.00  1.23           C  
ATOM   2138  H   ALA A 144      -5.833 -21.474  17.689  1.00  1.23           H  
ATOM   2139  HA  ALA A 144      -8.233 -20.300  18.946  1.00  1.23           H  
ATOM   2140 1HB  ALA A 144      -9.011 -20.078  16.600  1.00  1.23           H  
ATOM   2141 2HB  ALA A 144      -7.430 -19.330  16.796  1.00  1.23           H  
ATOM   2142 3HB  ALA A 144      -7.550 -20.917  16.034  1.00  1.23           H  
ATOM   2143  N   ARG A 145      -7.973 -23.292  17.636  1.00  1.35           N  
ATOM   2144  CA  ARG A 145      -8.597 -24.593  17.440  1.00  1.35           C  
ATOM   2145  C   ARG A 145      -7.675 -25.714  17.933  1.00  1.35           C  
ATOM   2146  O   ARG A 145      -7.085 -26.410  17.106  1.00  1.35           O  
ATOM   2147  CB  ARG A 145      -8.837 -24.787  15.956  1.00  1.35           C  
ATOM   2148  CG  ARG A 145      -9.793 -23.789  15.323  1.00  1.35           C  
ATOM   2149  CD  ARG A 145     -11.185 -23.970  15.733  1.00  1.35           C  
ATOM   2150  NE  ARG A 145     -12.041 -23.018  15.062  1.00  1.35           N  
ATOM   2151  CZ  ARG A 145     -12.367 -21.793  15.531  1.00  1.35           C  
ATOM   2152  NH1 ARG A 145     -11.927 -21.359  16.703  1.00  1.35           N  
ATOM   2153  NH2 ARG A 145     -13.146 -21.014  14.800  1.00  1.35           N  
ATOM   2154  H   ARG A 145      -7.008 -23.168  17.340  1.00  1.35           H  
ATOM   2155  HA  ARG A 145      -9.544 -24.627  17.975  1.00  1.35           H  
ATOM   2156 1HB  ARG A 145      -7.893 -24.677  15.446  1.00  1.35           H  
ATOM   2157 2HB  ARG A 145      -9.207 -25.792  15.760  1.00  1.35           H  
ATOM   2158 1HG  ARG A 145      -9.500 -22.779  15.572  1.00  1.35           H  
ATOM   2159 2HG  ARG A 145      -9.744 -23.890  14.252  1.00  1.35           H  
ATOM   2160 1HD  ARG A 145     -11.517 -24.973  15.470  1.00  1.35           H  
ATOM   2161 2HD  ARG A 145     -11.277 -23.820  16.809  1.00  1.35           H  
ATOM   2162  HE  ARG A 145     -12.397 -23.274  14.148  1.00  1.35           H  
ATOM   2163 1HH1 ARG A 145     -11.309 -21.934  17.295  1.00  1.35           H  
ATOM   2164 2HH1 ARG A 145     -12.191 -20.442  17.027  1.00  1.35           H  
ATOM   2165 1HH2 ARG A 145     -13.474 -21.338  13.897  1.00  1.35           H  
ATOM   2166 2HH2 ARG A 145     -13.399 -20.097  15.131  1.00  1.35           H  
ATOM   2167  N   PRO A 146      -7.513 -25.910  19.251  1.00  1.47           N  
ATOM   2168  CA  PRO A 146      -6.526 -26.797  19.845  1.00  1.47           C  
ATOM   2169  C   PRO A 146      -6.578 -28.235  19.373  1.00  1.47           C  
ATOM   2170  O   PRO A 146      -7.638 -28.866  19.363  1.00  1.47           O  
ATOM   2171  CB  PRO A 146      -6.913 -26.751  21.331  1.00  1.47           C  
ATOM   2172  CG  PRO A 146      -7.568 -25.406  21.513  1.00  1.47           C  
ATOM   2173  CD  PRO A 146      -8.353 -25.196  20.241  1.00  1.47           C  
ATOM   2174  HA  PRO A 146      -5.526 -26.392  19.702  1.00  1.47           H  
ATOM   2175 1HB  PRO A 146      -7.573 -27.593  21.572  1.00  1.47           H  
ATOM   2176 2HB  PRO A 146      -6.007 -26.871  21.944  1.00  1.47           H  
ATOM   2177 1HG  PRO A 146      -8.198 -25.397  22.413  1.00  1.47           H  
ATOM   2178 2HG  PRO A 146      -6.795 -24.629  21.652  1.00  1.47           H  
ATOM   2179 1HD  PRO A 146      -9.351 -25.646  20.303  1.00  1.47           H  
ATOM   2180 2HD  PRO A 146      -8.389 -24.130  20.070  1.00  1.47           H  
ATOM   2181  N   SER A 147      -5.401 -28.779  19.078  1.00  1.56           N  
ATOM   2182  CA  SER A 147      -5.296 -30.188  18.722  1.00  1.56           C  
ATOM   2183  C   SER A 147      -5.300 -31.047  19.966  1.00  1.56           C  
ATOM   2184  O   SER A 147      -4.626 -30.740  20.952  1.00  1.56           O  
ATOM   2185  CB  SER A 147      -4.044 -30.499  17.938  1.00  1.56           C  
ATOM   2186  OG  SER A 147      -3.903 -31.909  17.765  1.00  1.56           O  
ATOM   2187  H   SER A 147      -4.582 -28.170  19.055  1.00  1.56           H  
ATOM   2188  HA  SER A 147      -6.162 -30.457  18.115  1.00  1.56           H  
ATOM   2189 1HB  SER A 147      -4.102 -30.013  16.965  1.00  1.56           H  
ATOM   2190 2HB  SER A 147      -3.171 -30.097  18.456  1.00  1.56           H  
ATOM   2191  HG  SER A 147      -3.277 -32.019  17.038  1.00  1.56           H  
ATOM   2192  N   ARG A 148      -5.974 -32.182  19.882  1.00  1.57           N  
ATOM   2193  CA  ARG A 148      -6.042 -33.135  20.979  1.00  1.57           C  
ATOM   2194  C   ARG A 148      -4.676 -33.710  21.335  1.00  1.57           C  
ATOM   2195  O   ARG A 148      -4.486 -34.239  22.429  1.00  1.57           O  
ATOM   2196  CB  ARG A 148      -6.982 -34.280  20.632  1.00  1.57           C  
ATOM   2197  CG  ARG A 148      -8.458 -33.901  20.568  1.00  1.57           C  
ATOM   2198  CD  ARG A 148      -9.316 -35.061  20.182  1.00  1.57           C  
ATOM   2199  NE  ARG A 148     -10.730 -34.700  20.125  1.00  1.57           N  
ATOM   2200  CZ  ARG A 148     -11.713 -35.509  19.675  1.00  1.57           C  
ATOM   2201  NH1 ARG A 148     -11.428 -36.718  19.244  1.00  1.57           N  
ATOM   2202  NH2 ARG A 148     -12.965 -35.085  19.667  1.00  1.57           N  
ATOM   2203  H   ARG A 148      -6.481 -32.374  19.031  1.00  1.57           H  
ATOM   2204  HA  ARG A 148      -6.437 -32.617  21.854  1.00  1.57           H  
ATOM   2205 1HB  ARG A 148      -6.703 -34.696  19.665  1.00  1.57           H  
ATOM   2206 2HB  ARG A 148      -6.873 -35.072  21.372  1.00  1.57           H  
ATOM   2207 1HG  ARG A 148      -8.783 -33.542  21.544  1.00  1.57           H  
ATOM   2208 2HG  ARG A 148      -8.593 -33.111  19.827  1.00  1.57           H  
ATOM   2209 1HD  ARG A 148      -9.017 -35.423  19.198  1.00  1.57           H  
ATOM   2210 2HD  ARG A 148      -9.198 -35.860  20.913  1.00  1.57           H  
ATOM   2211  HE  ARG A 148     -10.992 -33.778  20.448  1.00  1.57           H  
ATOM   2212 1HH1 ARG A 148     -10.472 -37.044  19.249  1.00  1.57           H  
ATOM   2213 2HH1 ARG A 148     -12.165 -37.321  18.907  1.00  1.57           H  
ATOM   2214 1HH2 ARG A 148     -13.187 -34.156  19.999  1.00  1.57           H  
ATOM   2215 2HH2 ARG A 148     -13.700 -35.689  19.331  1.00  1.57           H  
ATOM   2216  N   GLY A 149      -3.737 -33.667  20.388  1.00  1.51           N  
ATOM   2217  CA  GLY A 149      -2.419 -34.226  20.624  1.00  1.51           C  
ATOM   2218  C   GLY A 149      -1.379 -33.216  21.114  1.00  1.51           C  
ATOM   2219  O   GLY A 149      -0.212 -33.581  21.260  1.00  1.51           O  
ATOM   2220  H   GLY A 149      -3.925 -33.192  19.500  1.00  1.51           H  
ATOM   2221 1HA  GLY A 149      -2.501 -35.033  21.352  1.00  1.51           H  
ATOM   2222 2HA  GLY A 149      -2.063 -34.680  19.702  1.00  1.51           H  
ATOM   2223  N   ALA A 150      -1.760 -31.954  21.376  1.00  1.38           N  
ATOM   2224  CA  ALA A 150      -0.732 -30.977  21.757  1.00  1.38           C  
ATOM   2225  C   ALA A 150      -1.204 -29.923  22.765  1.00  1.38           C  
ATOM   2226  O   ALA A 150      -1.115 -28.717  22.490  1.00  1.38           O  
ATOM   2227  CB  ALA A 150      -0.221 -30.285  20.507  1.00  1.38           C  
ATOM   2228  H   ALA A 150      -2.738 -31.660  21.282  1.00  1.38           H  
ATOM   2229  HA  ALA A 150       0.093 -31.522  22.218  1.00  1.38           H  
ATOM   2230 1HB  ALA A 150       0.580 -29.603  20.772  1.00  1.38           H  
ATOM   2231 2HB  ALA A 150       0.157 -31.030  19.811  1.00  1.38           H  
ATOM   2232 3HB  ALA A 150      -1.036 -29.732  20.041  1.00  1.38           H  
ATOM   2233  N   SER A 151      -1.699 -30.367  23.927  1.00  1.23           N  
ATOM   2234  CA  SER A 151      -2.240 -29.457  24.945  1.00  1.23           C  
ATOM   2235  C   SER A 151      -1.217 -28.454  25.495  1.00  1.23           C  
ATOM   2236  O   SER A 151      -1.549 -27.289  25.728  1.00  1.23           O  
ATOM   2237  CB  SER A 151      -2.785 -30.255  26.111  1.00  1.23           C  
ATOM   2238  OG  SER A 151      -3.889 -31.027  25.734  1.00  1.23           O  
ATOM   2239  H   SER A 151      -1.731 -31.367  24.085  1.00  1.23           H  
ATOM   2240  HA  SER A 151      -3.058 -28.896  24.491  1.00  1.23           H  
ATOM   2241 1HB  SER A 151      -2.004 -30.901  26.499  1.00  1.23           H  
ATOM   2242 2HB  SER A 151      -3.071 -29.573  26.912  1.00  1.23           H  
ATOM   2243  HG  SER A 151      -4.499 -30.427  25.298  1.00  1.23           H  
ATOM   2244  N   LEU A 152       0.021 -28.902  25.721  1.00  1.08           N  
ATOM   2245  CA  LEU A 152       1.062 -28.013  26.252  1.00  1.08           C  
ATOM   2246  C   LEU A 152       1.381 -26.850  25.328  1.00  1.08           C  
ATOM   2247  O   LEU A 152       1.360 -25.684  25.734  1.00  1.08           O  
ATOM   2248  CB  LEU A 152       2.333 -28.816  26.535  1.00  1.08           C  
ATOM   2249  CG  LEU A 152       3.557 -28.003  26.892  1.00  1.08           C  
ATOM   2250  CD1 LEU A 152       3.298 -27.151  28.117  1.00  1.08           C  
ATOM   2251  CD2 LEU A 152       4.725 -28.973  27.091  1.00  1.08           C  
ATOM   2252  H   LEU A 152       0.241 -29.867  25.509  1.00  1.08           H  
ATOM   2253  HA  LEU A 152       0.702 -27.601  27.193  1.00  1.08           H  
ATOM   2254 1HB  LEU A 152       2.144 -29.499  27.358  1.00  1.08           H  
ATOM   2255 2HB  LEU A 152       2.579 -29.407  25.651  1.00  1.08           H  
ATOM   2256  HG  LEU A 152       3.788 -27.350  26.091  1.00  1.08           H  
ATOM   2257 1HD1 LEU A 152       4.191 -26.566  28.350  1.00  1.08           H  
ATOM   2258 2HD1 LEU A 152       2.467 -26.474  27.915  1.00  1.08           H  
ATOM   2259 3HD1 LEU A 152       3.048 -27.771  28.944  1.00  1.08           H  
ATOM   2260 1HD2 LEU A 152       5.623 -28.419  27.314  1.00  1.08           H  
ATOM   2261 2HD2 LEU A 152       4.513 -29.660  27.890  1.00  1.08           H  
ATOM   2262 3HD2 LEU A 152       4.875 -29.533  26.198  1.00  1.08           H  
ATOM   2263  N   TYR A 153       1.659 -27.183  24.080  1.00  0.96           N  
ATOM   2264  CA  TYR A 153       1.961 -26.211  23.051  1.00  0.96           C  
ATOM   2265  C   TYR A 153       0.783 -25.290  22.859  1.00  0.96           C  
ATOM   2266  O   TYR A 153       0.940 -24.066  22.838  1.00  0.96           O  
ATOM   2267  CB  TYR A 153       2.382 -26.930  21.781  1.00  0.96           C  
ATOM   2268  CG  TYR A 153       2.686 -26.063  20.607  1.00  0.96           C  
ATOM   2269  CD1 TYR A 153       3.846 -25.348  20.598  1.00  0.96           C  
ATOM   2270  CD2 TYR A 153       1.844 -26.044  19.511  1.00  0.96           C  
ATOM   2271  CE1 TYR A 153       4.192 -24.600  19.509  1.00  0.96           C  
ATOM   2272  CE2 TYR A 153       2.179 -25.291  18.402  1.00  0.96           C  
ATOM   2273  CZ  TYR A 153       3.357 -24.571  18.399  1.00  0.96           C  
ATOM   2274  OH  TYR A 153       3.734 -23.836  17.289  1.00  0.96           O  
ATOM   2275  H   TYR A 153       1.651 -28.160  23.830  1.00  0.96           H  
ATOM   2276  HA  TYR A 153       2.786 -25.591  23.372  1.00  0.96           H  
ATOM   2277 1HB  TYR A 153       3.268 -27.534  21.991  1.00  0.96           H  
ATOM   2278 2HB  TYR A 153       1.591 -27.615  21.491  1.00  0.96           H  
ATOM   2279  HD1 TYR A 153       4.495 -25.385  21.462  1.00  0.96           H  
ATOM   2280  HD2 TYR A 153       0.924 -26.632  19.520  1.00  0.96           H  
ATOM   2281  HE1 TYR A 153       5.127 -24.043  19.510  1.00  0.96           H  
ATOM   2282  HE2 TYR A 153       1.522 -25.278  17.530  1.00  0.96           H  
ATOM   2283  HH  TYR A 153       3.252 -24.156  16.514  1.00  0.96           H  
ATOM   2284  N   SER A 154      -0.409 -25.867  22.738  1.00  0.88           N  
ATOM   2285  CA  SER A 154      -1.586 -25.066  22.513  1.00  0.88           C  
ATOM   2286  C   SER A 154      -1.812 -24.083  23.650  1.00  0.88           C  
ATOM   2287  O   SER A 154      -2.117 -22.914  23.406  1.00  0.88           O  
ATOM   2288  CB  SER A 154      -2.792 -25.973  22.391  1.00  0.88           C  
ATOM   2289  OG  SER A 154      -2.678 -26.820  21.280  1.00  0.88           O  
ATOM   2290  H   SER A 154      -0.511 -26.881  22.771  1.00  0.88           H  
ATOM   2291  HA  SER A 154      -1.441 -24.498  21.606  1.00  0.88           H  
ATOM   2292 1HB  SER A 154      -2.897 -26.567  23.296  1.00  0.88           H  
ATOM   2293 2HB  SER A 154      -3.688 -25.361  22.290  1.00  0.88           H  
ATOM   2294  HG  SER A 154      -2.031 -27.516  21.551  1.00  0.88           H  
ATOM   2295  N   SER A 155      -1.614 -24.524  24.895  1.00  0.82           N  
ATOM   2296  CA  SER A 155      -1.809 -23.640  26.027  1.00  0.82           C  
ATOM   2297  C   SER A 155      -0.802 -22.497  25.991  1.00  0.82           C  
ATOM   2298  O   SER A 155      -1.165 -21.332  26.195  1.00  0.82           O  
ATOM   2299  CB  SER A 155      -1.635 -24.420  27.317  1.00  0.82           C  
ATOM   2300  OG  SER A 155      -2.620 -25.406  27.444  1.00  0.82           O  
ATOM   2301  H   SER A 155      -1.366 -25.498  25.069  1.00  0.82           H  
ATOM   2302  HA  SER A 155      -2.816 -23.228  25.982  1.00  0.82           H  
ATOM   2303 1HB  SER A 155      -0.649 -24.888  27.327  1.00  0.82           H  
ATOM   2304 2HB  SER A 155      -1.684 -23.738  28.161  1.00  0.82           H  
ATOM   2305  HG  SER A 155      -2.400 -26.081  26.762  1.00  0.82           H  
ATOM   2306  N   ALA A 156       0.461 -22.819  25.699  1.00  0.79           N  
ATOM   2307  CA  ALA A 156       1.499 -21.803  25.636  1.00  0.79           C  
ATOM   2308  C   ALA A 156       1.214 -20.782  24.534  1.00  0.79           C  
ATOM   2309  O   ALA A 156       1.415 -19.575  24.726  1.00  0.79           O  
ATOM   2310  CB  ALA A 156       2.830 -22.466  25.419  1.00  0.79           C  
ATOM   2311  H   ALA A 156       0.711 -23.797  25.543  1.00  0.79           H  
ATOM   2312  HA  ALA A 156       1.515 -21.279  26.590  1.00  0.79           H  
ATOM   2313 1HB  ALA A 156       3.597 -21.717  25.421  1.00  0.79           H  
ATOM   2314 2HB  ALA A 156       3.013 -23.175  26.228  1.00  0.79           H  
ATOM   2315 3HB  ALA A 156       2.824 -22.997  24.465  1.00  0.79           H  
ATOM   2316  N   ARG A 157       0.701 -21.260  23.396  1.00  0.76           N  
ATOM   2317  CA  ARG A 157       0.364 -20.394  22.281  1.00  0.76           C  
ATOM   2318  C   ARG A 157      -0.858 -19.536  22.603  1.00  0.76           C  
ATOM   2319  O   ARG A 157      -0.917 -18.360  22.220  1.00  0.76           O  
ATOM   2320  CB  ARG A 157       0.135 -21.198  21.020  1.00  0.76           C  
ATOM   2321  CG  ARG A 157       1.372 -21.838  20.402  1.00  0.76           C  
ATOM   2322  CD  ARG A 157       2.346 -20.797  19.950  1.00  0.76           C  
ATOM   2323  NE  ARG A 157       3.371 -21.355  19.123  1.00  0.76           N  
ATOM   2324  CZ  ARG A 157       4.555 -20.788  18.825  1.00  0.76           C  
ATOM   2325  NH1 ARG A 157       4.922 -19.630  19.293  1.00  0.76           N  
ATOM   2326  NH2 ARG A 157       5.382 -21.422  18.048  1.00  0.76           N  
ATOM   2327  H   ARG A 157       0.575 -22.267  23.293  1.00  0.76           H  
ATOM   2328  HA  ARG A 157       1.208 -19.731  22.100  1.00  0.76           H  
ATOM   2329 1HB  ARG A 157      -0.578 -21.999  21.228  1.00  0.76           H  
ATOM   2330 2HB  ARG A 157      -0.303 -20.563  20.263  1.00  0.76           H  
ATOM   2331 1HG  ARG A 157       1.873 -22.456  21.146  1.00  0.76           H  
ATOM   2332 2HG  ARG A 157       1.087 -22.456  19.555  1.00  0.76           H  
ATOM   2333 1HD  ARG A 157       1.836 -20.054  19.382  1.00  0.76           H  
ATOM   2334 2HD  ARG A 157       2.813 -20.334  20.808  1.00  0.76           H  
ATOM   2335  HE  ARG A 157       3.183 -22.260  18.709  1.00  0.76           H  
ATOM   2336 1HH1 ARG A 157       4.314 -19.094  19.897  1.00  0.76           H  
ATOM   2337 2HH1 ARG A 157       5.854 -19.287  19.021  1.00  0.76           H  
ATOM   2338 1HH2 ARG A 157       5.101 -22.325  17.669  1.00  0.76           H  
ATOM   2339 2HH2 ARG A 157       6.299 -20.994  17.863  1.00  0.76           H  
ATOM   2340  N   ALA A 158      -1.835 -20.106  23.325  1.00  0.74           N  
ATOM   2341  CA  ALA A 158      -2.996 -19.330  23.747  1.00  0.74           C  
ATOM   2342  C   ALA A 158      -2.498 -18.196  24.632  1.00  0.74           C  
ATOM   2343  O   ALA A 158      -2.960 -17.057  24.530  1.00  0.74           O  
ATOM   2344  CB  ALA A 158      -3.996 -20.203  24.482  1.00  0.74           C  
ATOM   2345  H   ALA A 158      -1.775 -21.091  23.581  1.00  0.74           H  
ATOM   2346  HA  ALA A 158      -3.472 -18.904  22.866  1.00  0.74           H  
ATOM   2347 1HB  ALA A 158      -4.851 -19.604  24.785  1.00  0.74           H  
ATOM   2348 2HB  ALA A 158      -4.325 -21.006  23.818  1.00  0.74           H  
ATOM   2349 3HB  ALA A 158      -3.522 -20.633  25.361  1.00  0.74           H  
ATOM   2350  N   GLY A 159      -1.489 -18.508  25.456  1.00  0.72           N  
ATOM   2351  CA  GLY A 159      -0.842 -17.549  26.328  1.00  0.72           C  
ATOM   2352  C   GLY A 159      -0.328 -16.390  25.499  1.00  0.72           C  
ATOM   2353  O   GLY A 159      -0.649 -15.231  25.771  1.00  0.72           O  
ATOM   2354  H   GLY A 159      -1.182 -19.480  25.503  1.00  0.72           H  
ATOM   2355 1HA  GLY A 159      -1.534 -17.197  27.085  1.00  0.72           H  
ATOM   2356 2HA  GLY A 159      -0.010 -18.037  26.838  1.00  0.72           H  
ATOM   2357  N   ALA A 160       0.473 -16.704  24.475  1.00  0.71           N  
ATOM   2358  CA  ALA A 160       1.048 -15.684  23.599  1.00  0.71           C  
ATOM   2359  C   ALA A 160      -0.050 -14.851  22.916  1.00  0.71           C  
ATOM   2360  O   ALA A 160       0.069 -13.638  22.744  1.00  0.71           O  
ATOM   2361  CB  ALA A 160       1.947 -16.337  22.556  1.00  0.71           C  
ATOM   2362  H   ALA A 160       0.706 -17.690  24.332  1.00  0.71           H  
ATOM   2363  HA  ALA A 160       1.650 -15.019  24.214  1.00  0.71           H  
ATOM   2364 1HB  ALA A 160       2.400 -15.568  21.929  1.00  0.71           H  
ATOM   2365 2HB  ALA A 160       2.731 -16.903  23.061  1.00  0.71           H  
ATOM   2366 3HB  ALA A 160       1.355 -17.009  21.937  1.00  0.71           H  
ATOM   2367  N   THR A 161      -1.157 -15.480  22.553  1.00  0.70           N  
ATOM   2368  CA  THR A 161      -2.220 -14.722  21.910  1.00  0.70           C  
ATOM   2369  C   THR A 161      -2.790 -13.682  22.888  1.00  0.70           C  
ATOM   2370  O   THR A 161      -3.012 -12.519  22.527  1.00  0.70           O  
ATOM   2371  CB  THR A 161      -3.334 -15.656  21.433  1.00  0.70           C  
ATOM   2372  OG1 THR A 161      -2.788 -16.608  20.507  1.00  0.70           O  
ATOM   2373  CG2 THR A 161      -4.410 -14.861  20.744  1.00  0.70           C  
ATOM   2374  H   THR A 161      -1.244 -16.488  22.683  1.00  0.70           H  
ATOM   2375  HA  THR A 161      -1.807 -14.197  21.049  1.00  0.70           H  
ATOM   2376  HB  THR A 161      -3.759 -16.185  22.282  1.00  0.70           H  
ATOM   2377  HG1 THR A 161      -2.086 -17.114  20.962  1.00  0.70           H  
ATOM   2378 1HG2 THR A 161      -5.194 -15.531  20.404  1.00  0.70           H  
ATOM   2379 2HG2 THR A 161      -4.822 -14.139  21.445  1.00  0.70           H  
ATOM   2380 3HG2 THR A 161      -3.977 -14.340  19.894  1.00  0.70           H  
ATOM   2381  N   MET A 162      -3.021 -14.107  24.136  1.00  0.69           N  
ATOM   2382  CA  MET A 162      -3.562 -13.228  25.169  1.00  0.69           C  
ATOM   2383  C   MET A 162      -2.562 -12.124  25.527  1.00  0.69           C  
ATOM   2384  O   MET A 162      -2.947 -10.978  25.773  1.00  0.69           O  
ATOM   2385  CB  MET A 162      -3.958 -14.073  26.371  1.00  0.69           C  
ATOM   2386  CG  MET A 162      -5.190 -14.950  26.095  1.00  0.69           C  
ATOM   2387  SD  MET A 162      -5.803 -15.820  27.541  1.00  0.69           S  
ATOM   2388  CE  MET A 162      -4.576 -17.118  27.662  1.00  0.69           C  
ATOM   2389  H   MET A 162      -2.825 -15.085  24.364  1.00  0.69           H  
ATOM   2390  HA  MET A 162      -4.456 -12.749  24.778  1.00  0.69           H  
ATOM   2391 1HB  MET A 162      -3.129 -14.732  26.637  1.00  0.69           H  
ATOM   2392 2HB  MET A 162      -4.165 -13.432  27.225  1.00  0.69           H  
ATOM   2393 1HG  MET A 162      -5.991 -14.326  25.702  1.00  0.69           H  
ATOM   2394 2HG  MET A 162      -4.934 -15.687  25.335  1.00  0.69           H  
ATOM   2395 1HE  MET A 162      -4.803 -17.762  28.511  1.00  0.69           H  
ATOM   2396 2HE  MET A 162      -4.575 -17.709  26.746  1.00  0.69           H  
ATOM   2397 3HE  MET A 162      -3.602 -16.667  27.801  1.00  0.69           H  
ATOM   2398  N   MET A 163      -1.269 -12.460  25.508  1.00  0.68           N  
ATOM   2399  CA  MET A 163      -0.195 -11.502  25.755  1.00  0.68           C  
ATOM   2400  C   MET A 163      -0.298 -10.363  24.767  1.00  0.68           C  
ATOM   2401  O   MET A 163      -0.297  -9.196  25.154  1.00  0.68           O  
ATOM   2402  CB  MET A 163       1.131 -12.190  25.581  1.00  0.68           C  
ATOM   2403  CG  MET A 163       2.345 -11.370  25.694  1.00  0.68           C  
ATOM   2404  SD  MET A 163       3.682 -12.354  25.125  1.00  0.68           S  
ATOM   2405  CE  MET A 163       3.196 -12.431  23.420  1.00  0.68           C  
ATOM   2406  H   MET A 163      -1.021 -13.433  25.333  1.00  0.68           H  
ATOM   2407  HA  MET A 163      -0.293 -11.103  26.764  1.00  0.68           H  
ATOM   2408 1HB  MET A 163       1.204 -13.008  26.295  1.00  0.68           H  
ATOM   2409 2HB  MET A 163       1.163 -12.626  24.611  1.00  0.68           H  
ATOM   2410 1HG  MET A 163       2.274 -10.472  25.080  1.00  0.68           H  
ATOM   2411 2HG  MET A 163       2.518 -11.090  26.727  1.00  0.68           H  
ATOM   2412 1HE  MET A 163       3.855 -13.050  22.884  1.00  0.68           H  
ATOM   2413 2HE  MET A 163       2.222 -12.847  23.355  1.00  0.68           H  
ATOM   2414 3HE  MET A 163       3.183 -11.436  22.992  1.00  0.68           H  
ATOM   2415  N   VAL A 164      -0.445 -10.707  23.489  1.00  0.68           N  
ATOM   2416  CA  VAL A 164      -0.618  -9.720  22.437  1.00  0.68           C  
ATOM   2417  C   VAL A 164      -1.834  -8.848  22.640  1.00  0.68           C  
ATOM   2418  O   VAL A 164      -1.762  -7.629  22.473  1.00  0.68           O  
ATOM   2419  CB  VAL A 164      -0.709 -10.417  21.083  1.00  0.68           C  
ATOM   2420  CG1 VAL A 164      -1.196  -9.461  20.032  1.00  0.68           C  
ATOM   2421  CG2 VAL A 164       0.675 -10.914  20.714  1.00  0.68           C  
ATOM   2422  H   VAL A 164      -0.427 -11.699  23.240  1.00  0.68           H  
ATOM   2423  HA  VAL A 164       0.266  -9.082  22.429  1.00  0.68           H  
ATOM   2424  HB  VAL A 164      -1.405 -11.249  21.138  1.00  0.68           H  
ATOM   2425 1HG1 VAL A 164      -1.245  -9.975  19.099  1.00  0.68           H  
ATOM   2426 2HG1 VAL A 164      -2.190  -9.106  20.294  1.00  0.68           H  
ATOM   2427 3HG1 VAL A 164      -0.563  -8.641  19.951  1.00  0.68           H  
ATOM   2428 1HG2 VAL A 164       0.640 -11.406  19.760  1.00  0.68           H  
ATOM   2429 2HG2 VAL A 164       1.355 -10.068  20.659  1.00  0.68           H  
ATOM   2430 3HG2 VAL A 164       1.020 -11.613  21.470  1.00  0.68           H  
ATOM   2431  N   LYS A 165      -2.958  -9.445  23.022  1.00  0.67           N  
ATOM   2432  CA  LYS A 165      -4.143  -8.638  23.265  1.00  0.67           C  
ATOM   2433  C   LYS A 165      -3.906  -7.637  24.404  1.00  0.67           C  
ATOM   2434  O   LYS A 165      -4.344  -6.480  24.328  1.00  0.67           O  
ATOM   2435  CB  LYS A 165      -5.327  -9.541  23.592  1.00  0.67           C  
ATOM   2436  CG  LYS A 165      -5.835 -10.342  22.406  1.00  0.67           C  
ATOM   2437  CD  LYS A 165      -6.996 -11.245  22.778  1.00  0.67           C  
ATOM   2438  CE  LYS A 165      -7.505 -12.006  21.562  1.00  0.67           C  
ATOM   2439  NZ  LYS A 165      -8.640 -12.915  21.908  1.00  0.67           N  
ATOM   2440  H   LYS A 165      -2.988 -10.463  23.118  1.00  0.67           H  
ATOM   2441  HA  LYS A 165      -4.371  -8.076  22.361  1.00  0.67           H  
ATOM   2442 1HB  LYS A 165      -5.037 -10.243  24.373  1.00  0.67           H  
ATOM   2443 2HB  LYS A 165      -6.148  -8.942  23.979  1.00  0.67           H  
ATOM   2444 1HG  LYS A 165      -6.166  -9.656  21.644  1.00  0.67           H  
ATOM   2445 2HG  LYS A 165      -5.022 -10.945  21.999  1.00  0.67           H  
ATOM   2446 1HD  LYS A 165      -6.670 -11.960  23.534  1.00  0.67           H  
ATOM   2447 2HD  LYS A 165      -7.806 -10.645  23.189  1.00  0.67           H  
ATOM   2448 1HE  LYS A 165      -7.838 -11.291  20.809  1.00  0.67           H  
ATOM   2449 2HE  LYS A 165      -6.692 -12.597  21.146  1.00  0.67           H  
ATOM   2450 1HZ  LYS A 165      -8.951 -13.401  21.079  1.00  0.67           H  
ATOM   2451 2HZ  LYS A 165      -8.336 -13.587  22.597  1.00  0.67           H  
ATOM   2452 3HZ  LYS A 165      -9.404 -12.370  22.284  1.00  0.67           H  
ATOM   2453  N   ASN A 166      -3.192  -8.070  25.447  1.00  0.68           N  
ATOM   2454  CA  ASN A 166      -2.926  -7.204  26.585  1.00  0.68           C  
ATOM   2455  C   ASN A 166      -1.918  -6.114  26.243  1.00  0.68           C  
ATOM   2456  O   ASN A 166      -2.125  -4.947  26.580  1.00  0.68           O  
ATOM   2457  CB  ASN A 166      -2.440  -8.026  27.758  1.00  0.68           C  
ATOM   2458  CG  ASN A 166      -3.541  -8.858  28.378  1.00  0.68           C  
ATOM   2459  OD1 ASN A 166      -4.736  -8.572  28.223  1.00  0.68           O  
ATOM   2460  ND2 ASN A 166      -3.155  -9.890  29.084  1.00  0.68           N  
ATOM   2461  H   ASN A 166      -2.865  -9.039  25.465  1.00  0.68           H  
ATOM   2462  HA  ASN A 166      -3.856  -6.711  26.866  1.00  0.68           H  
ATOM   2463 1HB  ASN A 166      -1.648  -8.697  27.418  1.00  0.68           H  
ATOM   2464 2HB  ASN A 166      -2.014  -7.369  28.514  1.00  0.68           H  
ATOM   2465 1HD2 ASN A 166      -3.834 -10.481  29.518  1.00  0.68           H  
ATOM   2466 2HD2 ASN A 166      -2.182 -10.089  29.184  1.00  0.68           H  
ATOM   2467  N   VAL A 167      -0.852  -6.473  25.532  1.00  0.69           N  
ATOM   2468  CA  VAL A 167       0.143  -5.482  25.173  1.00  0.69           C  
ATOM   2469  C   VAL A 167      -0.486  -4.456  24.269  1.00  0.69           C  
ATOM   2470  O   VAL A 167      -0.320  -3.261  24.494  1.00  0.69           O  
ATOM   2471  CB  VAL A 167       1.382  -6.114  24.516  1.00  0.69           C  
ATOM   2472  CG1 VAL A 167       2.303  -5.011  23.958  1.00  0.69           C  
ATOM   2473  CG2 VAL A 167       2.134  -6.949  25.577  1.00  0.69           C  
ATOM   2474  H   VAL A 167      -0.724  -7.446  25.265  1.00  0.69           H  
ATOM   2475  HA  VAL A 167       0.474  -4.982  26.085  1.00  0.69           H  
ATOM   2476  HB  VAL A 167       1.067  -6.754  23.685  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 167       3.174  -5.460  23.492  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 167       1.754  -4.429  23.220  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 167       2.624  -4.357  24.768  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 167       3.010  -7.410  25.151  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 167       2.436  -6.296  26.393  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 167       1.478  -7.722  25.962  1.00  0.69           H  
ATOM   2483  N   ALA A 168      -1.280  -4.904  23.298  1.00  0.70           N  
ATOM   2484  CA  ALA A 168      -1.951  -3.982  22.407  1.00  0.70           C  
ATOM   2485  C   ALA A 168      -2.800  -2.997  23.199  1.00  0.70           C  
ATOM   2486  O   ALA A 168      -2.756  -1.791  22.950  1.00  0.70           O  
ATOM   2487  CB  ALA A 168      -2.828  -4.753  21.463  1.00  0.70           C  
ATOM   2488  H   ALA A 168      -1.406  -5.905  23.149  1.00  0.70           H  
ATOM   2489  HA  ALA A 168      -1.210  -3.436  21.835  1.00  0.70           H  
ATOM   2490 1HB  ALA A 168      -3.333  -4.070  20.800  1.00  0.70           H  
ATOM   2491 2HB  ALA A 168      -2.214  -5.448  20.886  1.00  0.70           H  
ATOM   2492 3HB  ALA A 168      -3.567  -5.309  22.035  1.00  0.70           H  
ATOM   2493  N   ALA A 169      -3.491  -3.475  24.233  1.00  0.72           N  
ATOM   2494  CA  ALA A 169      -4.288  -2.577  25.055  1.00  0.72           C  
ATOM   2495  C   ALA A 169      -3.415  -1.489  25.693  1.00  0.72           C  
ATOM   2496  O   ALA A 169      -3.850  -0.342  25.838  1.00  0.72           O  
ATOM   2497  CB  ALA A 169      -5.016  -3.367  26.127  1.00  0.72           C  
ATOM   2498  H   ALA A 169      -3.518  -4.479  24.425  1.00  0.72           H  
ATOM   2499  HA  ALA A 169      -5.018  -2.092  24.412  1.00  0.72           H  
ATOM   2500 1HB  ALA A 169      -5.632  -2.693  26.717  1.00  0.72           H  
ATOM   2501 2HB  ALA A 169      -5.645  -4.123  25.655  1.00  0.72           H  
ATOM   2502 3HB  ALA A 169      -4.296  -3.852  26.773  1.00  0.72           H  
ATOM   2503  N   GLU A 170      -2.177  -1.840  26.058  1.00  0.74           N  
ATOM   2504  CA  GLU A 170      -1.242  -0.899  26.677  1.00  0.74           C  
ATOM   2505  C   GLU A 170      -0.540   0.049  25.684  1.00  0.74           C  
ATOM   2506  O   GLU A 170      -0.155   1.169  26.052  1.00  0.74           O  
ATOM   2507  CB  GLU A 170      -0.140  -1.654  27.462  1.00  0.74           C  
ATOM   2508  CG  GLU A 170      -0.589  -2.423  28.703  1.00  0.74           C  
ATOM   2509  CD  GLU A 170       0.578  -3.134  29.448  1.00  0.74           C  
ATOM   2510  OE1 GLU A 170       1.708  -3.104  28.979  1.00  0.74           O  
ATOM   2511  OE2 GLU A 170       0.323  -3.697  30.486  1.00  0.74           O  
ATOM   2512  H   GLU A 170      -1.888  -2.815  25.923  1.00  0.74           H  
ATOM   2513  HA  GLU A 170      -1.807  -0.285  27.379  1.00  0.74           H  
ATOM   2514 1HB  GLU A 170       0.345  -2.370  26.799  1.00  0.74           H  
ATOM   2515 2HB  GLU A 170       0.622  -0.942  27.773  1.00  0.74           H  
ATOM   2516 1HG  GLU A 170      -1.076  -1.732  29.389  1.00  0.74           H  
ATOM   2517 2HG  GLU A 170      -1.325  -3.167  28.398  1.00  0.74           H  
ATOM   2518  N   VAL A 171      -0.356  -0.380  24.424  1.00  0.75           N  
ATOM   2519  CA  VAL A 171       0.438   0.449  23.511  1.00  0.75           C  
ATOM   2520  C   VAL A 171      -0.349   1.076  22.350  1.00  0.75           C  
ATOM   2521  O   VAL A 171       0.158   1.979  21.670  1.00  0.75           O  
ATOM   2522  CB  VAL A 171       1.538  -0.411  22.889  1.00  0.75           C  
ATOM   2523  CG1 VAL A 171       2.356  -0.994  23.931  1.00  0.75           C  
ATOM   2524  CG2 VAL A 171       0.966  -1.452  22.020  1.00  0.75           C  
ATOM   2525  H   VAL A 171      -0.688  -1.307  24.164  1.00  0.75           H  
ATOM   2526  HA  VAL A 171       0.905   1.246  24.084  1.00  0.75           H  
ATOM   2527  HB  VAL A 171       2.184   0.221  22.308  1.00  0.75           H  
ATOM   2528 1HG1 VAL A 171       3.099  -1.582  23.440  1.00  0.75           H  
ATOM   2529 2HG1 VAL A 171       2.807  -0.216  24.545  1.00  0.75           H  
ATOM   2530 3HG1 VAL A 171       1.743  -1.646  24.555  1.00  0.75           H  
ATOM   2531 1HG2 VAL A 171       1.776  -2.025  21.600  1.00  0.75           H  
ATOM   2532 2HG2 VAL A 171       0.347  -2.072  22.596  1.00  0.75           H  
ATOM   2533 3HG2 VAL A 171       0.388  -1.004  21.227  1.00  0.75           H  
ATOM   2534  N   ALA A 172      -1.606   0.671  22.157  1.00  0.75           N  
ATOM   2535  CA  ALA A 172      -2.423   1.219  21.077  1.00  0.75           C  
ATOM   2536  C   ALA A 172      -2.535   2.733  21.187  1.00  0.75           C  
ATOM   2537  O   ALA A 172      -2.467   3.458  20.195  1.00  0.75           O  
ATOM   2538  CB  ALA A 172      -3.806   0.606  21.131  1.00  0.75           C  
ATOM   2539  H   ALA A 172      -1.986  -0.092  22.713  1.00  0.75           H  
ATOM   2540  HA  ALA A 172      -1.946   0.977  20.126  1.00  0.75           H  
ATOM   2541 1HB  ALA A 172      -4.411   0.999  20.317  1.00  0.75           H  
ATOM   2542 2HB  ALA A 172      -3.721  -0.472  21.037  1.00  0.75           H  
ATOM   2543 3HB  ALA A 172      -4.273   0.849  22.084  1.00  0.75           H  
ATOM   2544  N   ARG A 173      -2.644   3.198  22.429  1.00  0.74           N  
ATOM   2545  CA  ARG A 173      -2.749   4.608  22.776  1.00  0.74           C  
ATOM   2546  C   ARG A 173      -1.535   5.430  22.358  1.00  0.74           C  
ATOM   2547  O   ARG A 173      -1.614   6.654  22.259  1.00  0.74           O  
ATOM   2548  CB  ARG A 173      -2.976   4.723  24.279  1.00  0.74           C  
ATOM   2549  CG  ARG A 173      -1.830   4.168  25.133  1.00  0.74           C  
ATOM   2550  CD  ARG A 173      -2.142   4.195  26.595  1.00  0.74           C  
ATOM   2551  NE  ARG A 173      -1.143   3.471  27.389  1.00  0.74           N  
ATOM   2552  CZ  ARG A 173      -0.924   3.658  28.705  1.00  0.74           C  
ATOM   2553  NH1 ARG A 173      -1.607   4.572  29.362  1.00  0.74           N  
ATOM   2554  NH2 ARG A 173      -0.020   2.930  29.342  1.00  0.74           N  
ATOM   2555  H   ARG A 173      -2.670   2.520  23.175  1.00  0.74           H  
ATOM   2556  HA  ARG A 173      -3.626   5.012  22.272  1.00  0.74           H  
ATOM   2557 1HB  ARG A 173      -3.115   5.768  24.548  1.00  0.74           H  
ATOM   2558 2HB  ARG A 173      -3.882   4.184  24.556  1.00  0.74           H  
ATOM   2559 1HG  ARG A 173      -1.620   3.137  24.839  1.00  0.74           H  
ATOM   2560 2HG  ARG A 173      -0.941   4.775  24.976  1.00  0.74           H  
ATOM   2561 1HD  ARG A 173      -2.173   5.226  26.941  1.00  0.74           H  
ATOM   2562 2HD  ARG A 173      -3.111   3.724  26.763  1.00  0.74           H  
ATOM   2563  HE  ARG A 173      -0.620   2.718  26.921  1.00  0.74           H  
ATOM   2564 1HH1 ARG A 173      -2.297   5.130  28.880  1.00  0.74           H  
ATOM   2565 2HH1 ARG A 173      -1.441   4.712  30.347  1.00  0.74           H  
ATOM   2566 1HH2 ARG A 173       0.525   2.233  28.844  1.00  0.74           H  
ATOM   2567 2HH2 ARG A 173       0.140   3.075  30.326  1.00  0.74           H  
ATOM   2568  N   ASN A 174      -0.405   4.755  22.128  1.00  0.72           N  
ATOM   2569  CA  ASN A 174       0.825   5.407  21.739  1.00  0.72           C  
ATOM   2570  C   ASN A 174       1.099   5.278  20.243  1.00  0.72           C  
ATOM   2571  O   ASN A 174       2.185   5.631  19.783  1.00  0.72           O  
ATOM   2572  CB  ASN A 174       1.976   4.833  22.516  1.00  0.72           C  
ATOM   2573  CG  ASN A 174       1.911   5.165  23.994  1.00  0.72           C  
ATOM   2574  OD1 ASN A 174       1.538   6.278  24.379  1.00  0.72           O  
ATOM   2575  ND2 ASN A 174       2.275   4.222  24.826  1.00  0.72           N  
ATOM   2576  H   ASN A 174      -0.394   3.742  22.184  1.00  0.72           H  
ATOM   2577  HA  ASN A 174       0.740   6.470  21.963  1.00  0.72           H  
ATOM   2578 1HB  ASN A 174       1.978   3.747  22.403  1.00  0.72           H  
ATOM   2579 2HB  ASN A 174       2.904   5.208  22.096  1.00  0.72           H  
ATOM   2580 1HD2 ASN A 174       2.255   4.389  25.812  1.00  0.72           H  
ATOM   2581 2HD2 ASN A 174       2.586   3.340  24.477  1.00  0.72           H  
ATOM   2582  N   GLY A 175       0.129   4.778  19.474  1.00  0.69           N  
ATOM   2583  CA  GLY A 175       0.332   4.634  18.038  1.00  0.69           C  
ATOM   2584  C   GLY A 175       1.097   3.368  17.639  1.00  0.69           C  
ATOM   2585  O   GLY A 175       1.615   3.291  16.515  1.00  0.69           O  
ATOM   2586  H   GLY A 175      -0.762   4.483  19.880  1.00  0.69           H  
ATOM   2587 1HA  GLY A 175      -0.642   4.631  17.551  1.00  0.69           H  
ATOM   2588 2HA  GLY A 175       0.865   5.508  17.664  1.00  0.69           H  
ATOM   2589  N   VAL A 176       1.158   2.379  18.531  1.00  0.67           N  
ATOM   2590  CA  VAL A 176       1.858   1.147  18.211  1.00  0.67           C  
ATOM   2591  C   VAL A 176       0.872  -0.005  18.119  1.00  0.67           C  
ATOM   2592  O   VAL A 176      -0.010  -0.158  18.963  1.00  0.67           O  
ATOM   2593  CB  VAL A 176       2.955   0.866  19.250  1.00  0.67           C  
ATOM   2594  CG1 VAL A 176       3.681  -0.477  18.968  1.00  0.67           C  
ATOM   2595  CG2 VAL A 176       3.952   2.036  19.235  1.00  0.67           C  
ATOM   2596  H   VAL A 176       0.721   2.468  19.450  1.00  0.67           H  
ATOM   2597  HA  VAL A 176       2.336   1.270  17.249  1.00  0.67           H  
ATOM   2598  HB  VAL A 176       2.503   0.796  20.218  1.00  0.67           H  
ATOM   2599 1HG1 VAL A 176       4.444  -0.646  19.730  1.00  0.67           H  
ATOM   2600 2HG1 VAL A 176       2.961  -1.294  18.993  1.00  0.67           H  
ATOM   2601 3HG1 VAL A 176       4.151  -0.443  17.991  1.00  0.67           H  
ATOM   2602 1HG2 VAL A 176       4.720   1.859  19.977  1.00  0.67           H  
ATOM   2603 2HG2 VAL A 176       4.406   2.113  18.249  1.00  0.67           H  
ATOM   2604 3HG2 VAL A 176       3.434   2.969  19.467  1.00  0.67           H  
ATOM   2605  N   GLN A 177       0.969  -0.762  17.038  1.00  0.65           N  
ATOM   2606  CA  GLN A 177       0.069  -1.885  16.822  1.00  0.65           C  
ATOM   2607  C   GLN A 177       0.771  -3.199  17.090  1.00  0.65           C  
ATOM   2608  O   GLN A 177       1.879  -3.413  16.595  1.00  0.65           O  
ATOM   2609  CB  GLN A 177      -0.494  -1.881  15.393  1.00  0.65           C  
ATOM   2610  CG  GLN A 177      -1.425  -0.681  15.072  1.00  0.65           C  
ATOM   2611  CD  GLN A 177      -0.676   0.532  14.563  1.00  0.65           C  
ATOM   2612  OE1 GLN A 177       0.118   0.405  13.626  1.00  0.65           O  
ATOM   2613  NE2 GLN A 177      -0.925   1.701  15.148  1.00  0.65           N  
ATOM   2614  H   GLN A 177       1.721  -0.560  16.380  1.00  0.65           H  
ATOM   2615  HA  GLN A 177      -0.760  -1.801  17.518  1.00  0.65           H  
ATOM   2616 1HB  GLN A 177       0.316  -1.888  14.684  1.00  0.65           H  
ATOM   2617 2HB  GLN A 177      -1.063  -2.794  15.238  1.00  0.65           H  
ATOM   2618 1HG  GLN A 177      -2.147  -0.993  14.311  1.00  0.65           H  
ATOM   2619 2HG  GLN A 177      -1.946  -0.393  15.983  1.00  0.65           H  
ATOM   2620 1HE2 GLN A 177      -0.445   2.529  14.832  1.00  0.65           H  
ATOM   2621 2HE2 GLN A 177      -1.572   1.760  15.912  1.00  0.65           H  
ATOM   2622  N   VAL A 178       0.142  -4.065  17.876  1.00  0.65           N  
ATOM   2623  CA  VAL A 178       0.749  -5.365  18.153  1.00  0.65           C  
ATOM   2624  C   VAL A 178      -0.264  -6.442  17.800  1.00  0.65           C  
ATOM   2625  O   VAL A 178      -1.388  -6.423  18.306  1.00  0.65           O  
ATOM   2626  CB  VAL A 178       1.199  -5.485  19.627  1.00  0.65           C  
ATOM   2627  CG1 VAL A 178       1.850  -6.842  19.869  1.00  0.65           C  
ATOM   2628  CG2 VAL A 178       2.185  -4.358  19.958  1.00  0.65           C  
ATOM   2629  H   VAL A 178      -0.776  -3.814  18.243  1.00  0.65           H  
ATOM   2630  HA  VAL A 178       1.624  -5.491  17.522  1.00  0.65           H  
ATOM   2631  HB  VAL A 178       0.322  -5.417  20.275  1.00  0.65           H  
ATOM   2632 1HG1 VAL A 178       2.149  -6.928  20.912  1.00  0.65           H  
ATOM   2633 2HG1 VAL A 178       1.187  -7.613  19.630  1.00  0.65           H  
ATOM   2634 3HG1 VAL A 178       2.720  -6.936  19.229  1.00  0.65           H  
ATOM   2635 1HG2 VAL A 178       2.501  -4.434  20.990  1.00  0.65           H  
ATOM   2636 2HG2 VAL A 178       3.054  -4.433  19.311  1.00  0.65           H  
ATOM   2637 3HG2 VAL A 178       1.702  -3.404  19.795  1.00  0.65           H  
ATOM   2638  N   ASN A 179       0.118  -7.355  16.909  1.00  0.66           N  
ATOM   2639  CA  ASN A 179      -0.811  -8.395  16.448  1.00  0.66           C  
ATOM   2640  C   ASN A 179      -0.183  -9.774  16.434  1.00  0.66           C  
ATOM   2641  O   ASN A 179       1.037  -9.909  16.307  1.00  0.66           O  
ATOM   2642  CB  ASN A 179      -1.359  -8.079  15.055  1.00  0.66           C  
ATOM   2643  CG  ASN A 179      -2.270  -6.859  15.036  1.00  0.66           C  
ATOM   2644  OD1 ASN A 179      -3.403  -6.859  15.566  1.00  0.66           O  
ATOM   2645  ND2 ASN A 179      -1.788  -5.800  14.438  1.00  0.66           N  
ATOM   2646  H   ASN A 179       1.077  -7.311  16.555  1.00  0.66           H  
ATOM   2647  HA  ASN A 179      -1.653  -8.444  17.141  1.00  0.66           H  
ATOM   2648 1HB  ASN A 179      -0.539  -7.912  14.364  1.00  0.66           H  
ATOM   2649 2HB  ASN A 179      -1.925  -8.944  14.687  1.00  0.66           H  
ATOM   2650 1HD2 ASN A 179      -2.336  -4.942  14.398  1.00  0.66           H  
ATOM   2651 2HD2 ASN A 179      -0.877  -5.820  14.030  1.00  0.66           H  
ATOM   2652  N   ALA A 180      -1.028 -10.790  16.563  1.00  0.70           N  
ATOM   2653  CA  ALA A 180      -0.570 -12.154  16.467  1.00  0.70           C  
ATOM   2654  C   ALA A 180      -0.999 -12.734  15.150  1.00  0.70           C  
ATOM   2655  O   ALA A 180      -2.151 -12.562  14.738  1.00  0.70           O  
ATOM   2656  CB  ALA A 180      -1.128 -13.005  17.588  1.00  0.70           C  
ATOM   2657  H   ALA A 180      -2.026 -10.614  16.689  1.00  0.70           H  
ATOM   2658  HA  ALA A 180       0.511 -12.155  16.516  1.00  0.70           H  
ATOM   2659 1HB  ALA A 180      -0.756 -14.020  17.484  1.00  0.70           H  
ATOM   2660 2HB  ALA A 180      -0.822 -12.611  18.543  1.00  0.70           H  
ATOM   2661 3HB  ALA A 180      -2.213 -13.008  17.536  1.00  0.70           H  
ATOM   2662  N   VAL A 181      -0.084 -13.421  14.505  1.00  0.75           N  
ATOM   2663  CA  VAL A 181      -0.405 -14.074  13.261  1.00  0.75           C  
ATOM   2664  C   VAL A 181      -0.033 -15.531  13.386  1.00  0.75           C  
ATOM   2665  O   VAL A 181       1.131 -15.861  13.625  1.00  0.75           O  
ATOM   2666  CB  VAL A 181       0.335 -13.458  12.080  1.00  0.75           C  
ATOM   2667  CG1 VAL A 181      -0.050 -14.186  10.896  1.00  0.75           C  
ATOM   2668  CG2 VAL A 181      -0.023 -11.963  11.923  1.00  0.75           C  
ATOM   2669  H   VAL A 181       0.841 -13.514  14.923  1.00  0.75           H  
ATOM   2670  HA  VAL A 181      -1.468 -13.981  13.080  1.00  0.75           H  
ATOM   2671  HB  VAL A 181       1.411 -13.576  12.222  1.00  0.75           H  
ATOM   2672 1HG1 VAL A 181       0.473 -13.782  10.062  1.00  0.75           H  
ATOM   2673 2HG1 VAL A 181       0.187 -15.223  11.008  1.00  0.75           H  
ATOM   2674 3HG1 VAL A 181      -1.128 -14.080  10.758  1.00  0.75           H  
ATOM   2675 1HG2 VAL A 181       0.505 -11.545  11.063  1.00  0.75           H  
ATOM   2676 2HG2 VAL A 181      -1.100 -11.862  11.771  1.00  0.75           H  
ATOM   2677 3HG2 VAL A 181       0.264 -11.427  12.821  1.00  0.75           H  
ATOM   2678  N   GLY A 182      -1.001 -16.408  13.247  1.00  0.82           N  
ATOM   2679  CA  GLY A 182      -0.685 -17.797  13.412  1.00  0.82           C  
ATOM   2680  C   GLY A 182      -0.641 -18.526  12.118  1.00  0.82           C  
ATOM   2681  O   GLY A 182      -0.980 -17.972  11.072  1.00  0.82           O  
ATOM   2682  H   GLY A 182      -1.936 -16.095  13.027  1.00  0.82           H  
ATOM   2683 1HA  GLY A 182       0.276 -17.858  13.875  1.00  0.82           H  
ATOM   2684 2HA  GLY A 182      -1.402 -18.273  14.076  1.00  0.82           H  
ATOM   2685  N   THR A 183      -0.290 -19.794  12.200  1.00  0.90           N  
ATOM   2686  CA  THR A 183      -0.280 -20.626  11.015  1.00  0.90           C  
ATOM   2687  C   THR A 183      -0.695 -22.082  11.295  1.00  0.90           C  
ATOM   2688  O   THR A 183      -1.170 -22.429  12.381  1.00  0.90           O  
ATOM   2689  CB  THR A 183       1.089 -20.518  10.337  1.00  0.90           C  
ATOM   2690  OG1 THR A 183       1.019 -21.134   9.053  1.00  0.90           O  
ATOM   2691  CG2 THR A 183       2.170 -21.146  11.194  1.00  0.90           C  
ATOM   2692  H   THR A 183       0.051 -20.135  13.097  1.00  0.90           H  
ATOM   2693  HA  THR A 183      -1.011 -20.220  10.314  1.00  0.90           H  
ATOM   2694  HB  THR A 183       1.324 -19.484  10.207  1.00  0.90           H  
ATOM   2695  HG1 THR A 183       0.342 -20.672   8.517  1.00  0.90           H  
ATOM   2696 1HG2 THR A 183       3.128 -21.034  10.706  1.00  0.90           H  
ATOM   2697 2HG2 THR A 183       2.199 -20.640  12.165  1.00  0.90           H  
ATOM   2698 3HG2 THR A 183       1.958 -22.203  11.343  1.00  0.90           H  
ATOM   2699  N   ASN A 184      -0.580 -22.916  10.274  1.00  0.99           N  
ATOM   2700  CA  ASN A 184      -1.032 -24.307  10.320  1.00  0.99           C  
ATOM   2701  C   ASN A 184      -0.162 -25.223   9.456  1.00  0.99           C  
ATOM   2702  O   ASN A 184       1.069 -25.118   9.473  1.00  0.99           O  
ATOM   2703  CB  ASN A 184      -2.520 -24.387  10.036  1.00  0.99           C  
ATOM   2704  CG  ASN A 184      -3.134 -25.705  10.369  1.00  0.99           C  
ATOM   2705  OD1 ASN A 184      -3.420 -26.427   9.422  1.00  0.99           O  
ATOM   2706  ND2 ASN A 184      -3.279 -26.044  11.621  1.00  0.99           N  
ATOM   2707  H   ASN A 184      -0.135 -22.541   9.448  1.00  0.99           H  
ATOM   2708  HA  ASN A 184      -0.904 -24.663  11.345  1.00  0.99           H  
ATOM   2709 1HB  ASN A 184      -3.040 -23.615  10.601  1.00  0.99           H  
ATOM   2710 2HB  ASN A 184      -2.690 -24.195   8.979  1.00  0.99           H  
ATOM   2711 1HD2 ASN A 184      -3.650 -26.943  11.858  1.00  0.99           H  
ATOM   2712 2HD2 ASN A 184      -2.998 -25.424  12.349  1.00  0.99           H  
ATOM   2713  N   PHE A 185      -0.777 -26.162   8.728  1.00  1.09           N  
ATOM   2714  CA  PHE A 185      -0.052 -27.190   8.003  1.00  1.09           C  
ATOM   2715  C   PHE A 185       0.628 -26.637   6.767  1.00  1.09           C  
ATOM   2716  O   PHE A 185       0.203 -26.891   5.642  1.00  1.09           O  
ATOM   2717  CB  PHE A 185      -1.020 -28.248   7.487  1.00  1.09           C  
ATOM   2718  CG  PHE A 185      -1.792 -28.992   8.517  1.00  1.09           C  
ATOM   2719  CD1 PHE A 185      -1.213 -29.397   9.680  1.00  1.09           C  
ATOM   2720  CD2 PHE A 185      -3.124 -29.327   8.283  1.00  1.09           C  
ATOM   2721  CE1 PHE A 185      -1.924 -30.120  10.610  1.00  1.09           C  
ATOM   2722  CE2 PHE A 185      -3.838 -30.051   9.199  1.00  1.09           C  
ATOM   2723  CZ  PHE A 185      -3.239 -30.452  10.365  1.00  1.09           C  
ATOM   2724  H   PHE A 185      -1.786 -26.212   8.706  1.00  1.09           H  
ATOM   2725  HA  PHE A 185       0.701 -27.633   8.660  1.00  1.09           H  
ATOM   2726 1HB  PHE A 185      -1.734 -27.781   6.807  1.00  1.09           H  
ATOM   2727 2HB  PHE A 185      -0.455 -28.970   6.909  1.00  1.09           H  
ATOM   2728  HD1 PHE A 185      -0.186 -29.127   9.866  1.00  1.09           H  
ATOM   2729  HD2 PHE A 185      -3.597 -29.013   7.351  1.00  1.09           H  
ATOM   2730  HE1 PHE A 185      -1.446 -30.434  11.536  1.00  1.09           H  
ATOM   2731  HE2 PHE A 185      -4.872 -30.308   9.003  1.00  1.09           H  
ATOM   2732  HZ  PHE A 185      -3.803 -31.024  11.097  1.00  1.09           H  
ATOM   2733  N   MET A 186       1.656 -25.841   6.974  1.00  1.21           N  
ATOM   2734  CA  MET A 186       2.345 -25.238   5.854  1.00  1.21           C  
ATOM   2735  C   MET A 186       3.365 -26.243   5.340  1.00  1.21           C  
ATOM   2736  O   MET A 186       3.918 -27.039   6.104  1.00  1.21           O  
ATOM   2737  CB  MET A 186       2.971 -23.895   6.247  1.00  1.21           C  
ATOM   2738  CG  MET A 186       1.977 -22.837   6.727  1.00  1.21           C  
ATOM   2739  SD  MET A 186       0.759 -22.307   5.499  1.00  1.21           S  
ATOM   2740  CE  MET A 186      -0.736 -23.161   6.060  1.00  1.21           C  
ATOM   2741  H   MET A 186       1.923 -25.644   7.936  1.00  1.21           H  
ATOM   2742  HA  MET A 186       1.627 -25.057   5.055  1.00  1.21           H  
ATOM   2743 1HB  MET A 186       3.656 -24.046   7.060  1.00  1.21           H  
ATOM   2744 2HB  MET A 186       3.532 -23.490   5.403  1.00  1.21           H  
ATOM   2745 1HG  MET A 186       1.443 -23.232   7.589  1.00  1.21           H  
ATOM   2746 2HG  MET A 186       2.524 -21.953   7.050  1.00  1.21           H  
ATOM   2747 1HE  MET A 186      -1.562 -22.917   5.395  1.00  1.21           H  
ATOM   2748 2HE  MET A 186      -0.573 -24.227   6.053  1.00  1.21           H  
ATOM   2749 3HE  MET A 186      -0.984 -22.836   7.071  1.00  1.21           H  
ATOM   2750  N   ASP A 187       3.654 -26.184   4.055  1.00  1.33           N  
ATOM   2751  CA  ASP A 187       4.547 -27.133   3.406  1.00  1.33           C  
ATOM   2752  C   ASP A 187       6.023 -26.798   3.661  1.00  1.33           C  
ATOM   2753  O   ASP A 187       6.742 -26.396   2.745  1.00  1.33           O  
ATOM   2754  CB  ASP A 187       4.259 -27.074   1.896  1.00  1.33           C  
ATOM   2755  CG  ASP A 187       4.748 -28.257   1.060  1.00  1.33           C  
ATOM   2756  OD1 ASP A 187       4.952 -29.301   1.619  1.00  1.33           O  
ATOM   2757  OD2 ASP A 187       4.878 -28.120  -0.130  1.00  1.33           O  
ATOM   2758  H   ASP A 187       3.174 -25.491   3.491  1.00  1.33           H  
ATOM   2759  HA  ASP A 187       4.337 -28.130   3.791  1.00  1.33           H  
ATOM   2760 1HB  ASP A 187       3.181 -26.966   1.747  1.00  1.33           H  
ATOM   2761 2HB  ASP A 187       4.715 -26.169   1.494  1.00  1.33           H  
ATOM   2762  N   PHE A 188       6.473 -26.937   4.913  1.00  1.47           N  
ATOM   2763  CA  PHE A 188       7.857 -26.582   5.236  1.00  1.47           C  
ATOM   2764  C   PHE A 188       8.565 -27.778   5.901  1.00  1.47           C  
ATOM   2765  O   PHE A 188       7.903 -28.613   6.515  1.00  1.47           O  
ATOM   2766  CB  PHE A 188       7.853 -25.339   6.126  1.00  1.47           C  
ATOM   2767  CG  PHE A 188       7.434 -25.514   7.530  1.00  1.47           C  
ATOM   2768  CD1 PHE A 188       8.371 -25.722   8.512  1.00  1.47           C  
ATOM   2769  CD2 PHE A 188       6.133 -25.458   7.874  1.00  1.47           C  
ATOM   2770  CE1 PHE A 188       7.985 -25.835   9.824  1.00  1.47           C  
ATOM   2771  CE2 PHE A 188       5.735 -25.577   9.177  1.00  1.47           C  
ATOM   2772  CZ  PHE A 188       6.670 -25.761  10.159  1.00  1.47           C  
ATOM   2773  H   PHE A 188       5.809 -27.256   5.618  1.00  1.47           H  
ATOM   2774  HA  PHE A 188       8.355 -26.337   4.305  1.00  1.47           H  
ATOM   2775 1HB  PHE A 188       8.804 -24.845   6.118  1.00  1.47           H  
ATOM   2776 2HB  PHE A 188       7.151 -24.628   5.682  1.00  1.47           H  
ATOM   2777  HD1 PHE A 188       9.418 -25.762   8.235  1.00  1.47           H  
ATOM   2778  HD2 PHE A 188       5.412 -25.307   7.099  1.00  1.47           H  
ATOM   2779  HE1 PHE A 188       8.716 -25.966  10.598  1.00  1.47           H  
ATOM   2780  HE2 PHE A 188       4.678 -25.516   9.432  1.00  1.47           H  
ATOM   2781  HZ  PHE A 188       6.361 -25.848  11.200  1.00  1.47           H  
ATOM   2782  N   PRO A 189       9.911 -27.850   5.887  1.00  1.62           N  
ATOM   2783  CA  PRO A 189      10.716 -28.962   6.376  1.00  1.62           C  
ATOM   2784  C   PRO A 189      10.319 -29.597   7.704  1.00  1.62           C  
ATOM   2785  O   PRO A 189      10.102 -30.805   7.753  1.00  1.62           O  
ATOM   2786  CB  PRO A 189      12.094 -28.314   6.480  1.00  1.62           C  
ATOM   2787  CG  PRO A 189      12.105 -27.310   5.365  1.00  1.62           C  
ATOM   2788  CD  PRO A 189      10.738 -26.708   5.394  1.00  1.62           C  
ATOM   2789  HA  PRO A 189      10.728 -29.739   5.595  1.00  1.62           H  
ATOM   2790 1HB  PRO A 189      12.233 -27.869   7.472  1.00  1.62           H  
ATOM   2791 2HB  PRO A 189      12.871 -29.076   6.361  1.00  1.62           H  
ATOM   2792 1HG  PRO A 189      12.903 -26.566   5.526  1.00  1.62           H  
ATOM   2793 2HG  PRO A 189      12.328 -27.812   4.412  1.00  1.62           H  
ATOM   2794 1HD  PRO A 189      10.738 -25.877   6.101  1.00  1.62           H  
ATOM   2795 2HD  PRO A 189      10.479 -26.408   4.376  1.00  1.62           H  
ATOM   2796  N   GLU A 190      10.226 -28.819   8.784  1.00  1.78           N  
ATOM   2797  CA  GLU A 190       9.947 -29.479  10.060  1.00  1.78           C  
ATOM   2798  C   GLU A 190       8.532 -30.010  10.123  1.00  1.78           C  
ATOM   2799  O   GLU A 190       8.314 -31.099  10.645  1.00  1.78           O  
ATOM   2800  CB  GLU A 190      10.249 -28.593  11.258  1.00  1.78           C  
ATOM   2801  CG  GLU A 190      10.039 -29.282  12.609  1.00  1.78           C  
ATOM   2802  CD  GLU A 190      10.940 -30.510  12.865  1.00  1.78           C  
ATOM   2803  OE1 GLU A 190      11.954 -30.688  12.201  1.00  1.78           O  
ATOM   2804  OE2 GLU A 190      10.597 -31.267  13.748  1.00  1.78           O  
ATOM   2805  H   GLU A 190      10.368 -27.826   8.733  1.00  1.78           H  
ATOM   2806  HA  GLU A 190      10.609 -30.336  10.141  1.00  1.78           H  
ATOM   2807 1HB  GLU A 190      11.279 -28.242  11.208  1.00  1.78           H  
ATOM   2808 2HB  GLU A 190       9.613 -27.746  11.250  1.00  1.78           H  
ATOM   2809 1HG  GLU A 190      10.222 -28.551  13.392  1.00  1.78           H  
ATOM   2810 2HG  GLU A 190       8.993 -29.590  12.677  1.00  1.78           H  
ATOM   2811  N   PHE A 191       7.555 -29.287   9.595  1.00  1.96           N  
ATOM   2812  CA  PHE A 191       6.213 -29.838   9.589  1.00  1.96           C  
ATOM   2813  C   PHE A 191       6.187 -31.144   8.849  1.00  1.96           C  
ATOM   2814  O   PHE A 191       5.617 -32.142   9.308  1.00  1.96           O  
ATOM   2815  CB  PHE A 191       5.173 -28.921   8.975  1.00  1.96           C  
ATOM   2816  CG  PHE A 191       3.889 -29.653   8.751  1.00  1.96           C  
ATOM   2817  CD1 PHE A 191       3.069 -29.983   9.809  1.00  1.96           C  
ATOM   2818  CD2 PHE A 191       3.505 -30.027   7.470  1.00  1.96           C  
ATOM   2819  CE1 PHE A 191       1.908 -30.686   9.592  1.00  1.96           C  
ATOM   2820  CE2 PHE A 191       2.342 -30.720   7.260  1.00  1.96           C  
ATOM   2821  CZ  PHE A 191       1.548 -31.051   8.321  1.00  1.96           C  
ATOM   2822  H   PHE A 191       7.743 -28.388   9.164  1.00  1.96           H  
ATOM   2823  HA  PHE A 191       5.921 -30.028  10.623  1.00  1.96           H  
ATOM   2824 1HB  PHE A 191       4.970 -28.111   9.646  1.00  1.96           H  
ATOM   2825 2HB  PHE A 191       5.528 -28.516   8.022  1.00  1.96           H  
ATOM   2826  HD1 PHE A 191       3.359 -29.697  10.820  1.00  1.96           H  
ATOM   2827  HD2 PHE A 191       4.148 -29.762   6.627  1.00  1.96           H  
ATOM   2828  HE1 PHE A 191       1.271 -30.955  10.433  1.00  1.96           H  
ATOM   2829  HE2 PHE A 191       2.057 -31.011   6.263  1.00  1.96           H  
ATOM   2830  HZ  PHE A 191       0.635 -31.600   8.160  1.00  1.96           H  
ATOM   2831  N   LEU A 192       6.765 -31.141   7.660  1.00  2.11           N  
ATOM   2832  CA  LEU A 192       6.684 -32.317   6.840  1.00  2.11           C  
ATOM   2833  C   LEU A 192       7.360 -33.498   7.541  1.00  2.11           C  
ATOM   2834  O   LEU A 192       6.807 -34.606   7.589  1.00  2.11           O  
ATOM   2835  CB  LEU A 192       7.360 -32.009   5.510  1.00  2.11           C  
ATOM   2836  CG  LEU A 192       6.654 -30.926   4.657  1.00  2.11           C  
ATOM   2837  CD1 LEU A 192       7.542 -30.592   3.482  1.00  2.11           C  
ATOM   2838  CD2 LEU A 192       5.291 -31.384   4.228  1.00  2.11           C  
ATOM   2839  H   LEU A 192       7.244 -30.303   7.322  1.00  2.11           H  
ATOM   2840  HA  LEU A 192       5.635 -32.545   6.686  1.00  2.11           H  
ATOM   2841 1HB  LEU A 192       8.377 -31.662   5.711  1.00  2.11           H  
ATOM   2842 2HB  LEU A 192       7.413 -32.925   4.921  1.00  2.11           H  
ATOM   2843  HG  LEU A 192       6.527 -30.035   5.243  1.00  2.11           H  
ATOM   2844 1HD1 LEU A 192       7.072 -29.806   2.884  1.00  2.11           H  
ATOM   2845 2HD1 LEU A 192       8.506 -30.240   3.851  1.00  2.11           H  
ATOM   2846 3HD1 LEU A 192       7.685 -31.480   2.871  1.00  2.11           H  
ATOM   2847 1HD2 LEU A 192       4.814 -30.603   3.641  1.00  2.11           H  
ATOM   2848 2HD2 LEU A 192       5.383 -32.283   3.624  1.00  2.11           H  
ATOM   2849 3HD2 LEU A 192       4.691 -31.584   5.106  1.00  2.11           H  
ATOM   2850  N   ARG A 193       8.523 -33.254   8.175  1.00  2.24           N  
ATOM   2851  CA  ARG A 193       9.205 -34.312   8.910  1.00  2.24           C  
ATOM   2852  C   ARG A 193       8.418 -34.789  10.124  1.00  2.24           C  
ATOM   2853  O   ARG A 193       8.285 -35.991  10.359  1.00  2.24           O  
ATOM   2854  CB  ARG A 193      10.561 -33.835   9.420  1.00  2.24           C  
ATOM   2855  CG  ARG A 193      11.688 -33.697   8.403  1.00  2.24           C  
ATOM   2856  CD  ARG A 193      12.985 -33.491   9.124  1.00  2.24           C  
ATOM   2857  NE  ARG A 193      13.071 -32.165   9.753  1.00  2.24           N  
ATOM   2858  CZ  ARG A 193      13.623 -31.083   9.176  1.00  2.24           C  
ATOM   2859  NH1 ARG A 193      14.183 -31.169   7.985  1.00  2.24           N  
ATOM   2860  NH2 ARG A 193      13.607 -29.943   9.832  1.00  2.24           N  
ATOM   2861  H   ARG A 193       8.955 -32.328   8.124  1.00  2.24           H  
ATOM   2862  HA  ARG A 193       9.355 -35.155   8.235  1.00  2.24           H  
ATOM   2863 1HB  ARG A 193      10.431 -32.852   9.881  1.00  2.24           H  
ATOM   2864 2HB  ARG A 193      10.906 -34.508  10.203  1.00  2.24           H  
ATOM   2865 1HG  ARG A 193      11.758 -34.605   7.805  1.00  2.24           H  
ATOM   2866 2HG  ARG A 193      11.506 -32.845   7.756  1.00  2.24           H  
ATOM   2867 1HD  ARG A 193      13.087 -34.242   9.906  1.00  2.24           H  
ATOM   2868 2HD  ARG A 193      13.810 -33.588   8.420  1.00  2.24           H  
ATOM   2869  HE  ARG A 193      12.647 -32.015  10.686  1.00  2.24           H  
ATOM   2870 1HH1 ARG A 193      14.193 -32.054   7.498  1.00  2.24           H  
ATOM   2871 2HH1 ARG A 193      14.619 -30.361   7.569  1.00  2.24           H  
ATOM   2872 1HH2 ARG A 193      13.153 -29.923  10.762  1.00  2.24           H  
ATOM   2873 2HH2 ARG A 193      14.025 -29.121   9.436  1.00  2.24           H  
ATOM   2874  N   ALA A 194       7.875 -33.836  10.881  1.00  2.31           N  
ATOM   2875  CA  ALA A 194       7.131 -34.100  12.103  1.00  2.31           C  
ATOM   2876  C   ALA A 194       5.876 -34.914  11.849  1.00  2.31           C  
ATOM   2877  O   ALA A 194       5.528 -35.798  12.638  1.00  2.31           O  
ATOM   2878  CB  ALA A 194       6.752 -32.778  12.753  1.00  2.31           C  
ATOM   2879  H   ALA A 194       8.012 -32.866  10.622  1.00  2.31           H  
ATOM   2880  HA  ALA A 194       7.773 -34.664  12.775  1.00  2.31           H  
ATOM   2881 1HB  ALA A 194       6.221 -32.967  13.683  1.00  2.31           H  
ATOM   2882 2HB  ALA A 194       7.661 -32.203  12.958  1.00  2.31           H  
ATOM   2883 3HB  ALA A 194       6.113 -32.215  12.074  1.00  2.31           H  
ATOM   2884  N   SER A 195       5.203 -34.619  10.742  1.00  2.32           N  
ATOM   2885  CA  SER A 195       3.982 -35.306  10.375  1.00  2.32           C  
ATOM   2886  C   SER A 195       4.220 -36.550   9.522  1.00  2.32           C  
ATOM   2887  O   SER A 195       3.371 -37.438   9.490  1.00  2.32           O  
ATOM   2888  CB  SER A 195       3.079 -34.341   9.639  1.00  2.32           C  
ATOM   2889  OG  SER A 195       3.680 -33.928   8.453  1.00  2.32           O  
ATOM   2890  H   SER A 195       5.530 -33.856  10.147  1.00  2.32           H  
ATOM   2891  HA  SER A 195       3.483 -35.618  11.292  1.00  2.32           H  
ATOM   2892 1HB  SER A 195       2.129 -34.822   9.419  1.00  2.32           H  
ATOM   2893 2HB  SER A 195       2.879 -33.476  10.265  1.00  2.32           H  
ATOM   2894  HG  SER A 195       4.410 -33.318   8.730  1.00  2.32           H  
ATOM   2895  N   GLY A 196       5.379 -36.637   8.856  1.00  2.25           N  
ATOM   2896  CA  GLY A 196       5.664 -37.749   7.955  1.00  2.25           C  
ATOM   2897  C   GLY A 196       5.025 -37.526   6.583  1.00  2.25           C  
ATOM   2898  O   GLY A 196       4.891 -38.458   5.788  1.00  2.25           O  
ATOM   2899  H   GLY A 196       6.060 -35.885   8.915  1.00  2.25           H  
ATOM   2900 1HA  GLY A 196       6.745 -37.845   7.845  1.00  2.25           H  
ATOM   2901 2HA  GLY A 196       5.297 -38.676   8.391  1.00  2.25           H  
ATOM   2902  N   ALA A 197       4.699 -36.259   6.290  1.00  2.09           N  
ATOM   2903  CA  ALA A 197       4.021 -35.808   5.068  1.00  2.09           C  
ATOM   2904  C   ALA A 197       4.824 -36.093   3.813  1.00  2.09           C  
ATOM   2905  O   ALA A 197       4.291 -36.054   2.708  1.00  2.09           O  
ATOM   2906  CB  ALA A 197       3.713 -34.343   5.150  1.00  2.09           C  
ATOM   2907  H   ALA A 197       4.952 -35.554   6.981  1.00  2.09           H  
ATOM   2908  HA  ALA A 197       3.087 -36.353   4.983  1.00  2.09           H  
ATOM   2909 1HB  ALA A 197       3.186 -34.024   4.252  1.00  2.09           H  
ATOM   2910 2HB  ALA A 197       3.100 -34.140   6.025  1.00  2.09           H  
ATOM   2911 3HB  ALA A 197       4.640 -33.848   5.228  1.00  2.09           H  
ATOM   2912  N   ASN A 198       6.110 -36.391   3.960  1.00  1.87           N  
ATOM   2913  CA  ASN A 198       6.926 -36.744   2.808  1.00  1.87           C  
ATOM   2914  C   ASN A 198       6.317 -37.986   2.122  1.00  1.87           C  
ATOM   2915  O   ASN A 198       6.513 -38.204   0.925  1.00  1.87           O  
ATOM   2916  CB  ASN A 198       8.360 -37.000   3.228  1.00  1.87           C  
ATOM   2917  CG  ASN A 198       9.125 -35.739   3.574  1.00  1.87           C  
ATOM   2918  OD1 ASN A 198       8.760 -34.615   3.204  1.00  1.87           O  
ATOM   2919  ND2 ASN A 198      10.205 -35.916   4.290  1.00  1.87           N  
ATOM   2920  H   ASN A 198       6.511 -36.392   4.885  1.00  1.87           H  
ATOM   2921  HA  ASN A 198       6.904 -35.924   2.090  1.00  1.87           H  
ATOM   2922 1HB  ASN A 198       8.361 -37.659   4.099  1.00  1.87           H  
ATOM   2923 2HB  ASN A 198       8.883 -37.519   2.427  1.00  1.87           H  
ATOM   2924 1HD2 ASN A 198      10.764 -35.131   4.555  1.00  1.87           H  
ATOM   2925 2HD2 ASN A 198      10.473 -36.838   4.571  1.00  1.87           H  
ATOM   2926  N   ASP A 199       5.597 -38.807   2.903  1.00  1.66           N  
ATOM   2927  CA  ASP A 199       4.882 -39.980   2.424  1.00  1.66           C  
ATOM   2928  C   ASP A 199       3.523 -39.516   1.893  1.00  1.66           C  
ATOM   2929  O   ASP A 199       2.697 -39.074   2.696  1.00  1.66           O  
ATOM   2930  CB  ASP A 199       4.669 -40.999   3.546  1.00  1.66           C  
ATOM   2931  CG  ASP A 199       3.938 -42.291   3.096  1.00  1.66           C  
ATOM   2932  OD1 ASP A 199       3.064 -42.228   2.231  1.00  1.66           O  
ATOM   2933  OD2 ASP A 199       4.266 -43.331   3.622  1.00  1.66           O  
ATOM   2934  H   ASP A 199       5.486 -38.574   3.890  1.00  1.66           H  
ATOM   2935  HA  ASP A 199       5.480 -40.456   1.659  1.00  1.66           H  
ATOM   2936 1HB  ASP A 199       5.635 -41.274   3.971  1.00  1.66           H  
ATOM   2937 2HB  ASP A 199       4.092 -40.530   4.346  1.00  1.66           H  
ATOM   2938  N   PRO A 200       3.224 -39.634   0.584  1.00  1.48           N  
ATOM   2939  CA  PRO A 200       2.004 -39.164  -0.050  1.00  1.48           C  
ATOM   2940  C   PRO A 200       0.728 -39.553   0.702  1.00  1.48           C  
ATOM   2941  O   PRO A 200      -0.264 -38.823   0.628  1.00  1.48           O  
ATOM   2942  CB  PRO A 200       2.059 -39.874  -1.410  1.00  1.48           C  
ATOM   2943  CG  PRO A 200       3.528 -40.014  -1.696  1.00  1.48           C  
ATOM   2944  CD  PRO A 200       4.157 -40.307  -0.351  1.00  1.48           C  
ATOM   2945  HA  PRO A 200       2.066 -38.078  -0.177  1.00  1.48           H  
ATOM   2946 1HB  PRO A 200       1.542 -40.843  -1.346  1.00  1.48           H  
ATOM   2947 2HB  PRO A 200       1.529 -39.277  -2.167  1.00  1.48           H  
ATOM   2948 1HG  PRO A 200       3.695 -40.824  -2.421  1.00  1.48           H  
ATOM   2949 2HG  PRO A 200       3.918 -39.093  -2.154  1.00  1.48           H  
ATOM   2950 1HD  PRO A 200       4.197 -41.390  -0.146  1.00  1.48           H  
ATOM   2951 2HD  PRO A 200       5.145 -39.832  -0.348  1.00  1.48           H  
ATOM   2952  N   GLU A 201       0.706 -40.700   1.405  1.00  1.36           N  
ATOM   2953  CA  GLU A 201      -0.524 -41.042   2.127  1.00  1.36           C  
ATOM   2954  C   GLU A 201      -0.814 -40.001   3.184  1.00  1.36           C  
ATOM   2955  O   GLU A 201      -1.963 -39.609   3.406  1.00  1.36           O  
ATOM   2956  CB  GLU A 201      -0.460 -42.400   2.820  1.00  1.36           C  
ATOM   2957  CG  GLU A 201      -1.753 -42.707   3.611  1.00  1.36           C  
ATOM   2958  CD  GLU A 201      -1.788 -44.050   4.305  1.00  1.36           C  
ATOM   2959  OE1 GLU A 201      -1.010 -44.912   3.974  1.00  1.36           O  
ATOM   2960  OE2 GLU A 201      -2.596 -44.191   5.207  1.00  1.36           O  
ATOM   2961  H   GLU A 201       1.541 -41.296   1.499  1.00  1.36           H  
ATOM   2962  HA  GLU A 201      -1.352 -41.050   1.418  1.00  1.36           H  
ATOM   2963 1HB  GLU A 201      -0.306 -43.185   2.081  1.00  1.36           H  
ATOM   2964 2HB  GLU A 201       0.388 -42.422   3.509  1.00  1.36           H  
ATOM   2965 1HG  GLU A 201      -1.879 -41.928   4.365  1.00  1.36           H  
ATOM   2966 2HG  GLU A 201      -2.600 -42.640   2.929  1.00  1.36           H  
ATOM   2967  N   ILE A 202       0.231 -39.604   3.893  1.00  1.27           N  
ATOM   2968  CA  ILE A 202       0.080 -38.663   4.970  1.00  1.27           C  
ATOM   2969  C   ILE A 202      -0.187 -37.311   4.396  1.00  1.27           C  
ATOM   2970  O   ILE A 202      -1.053 -36.590   4.885  1.00  1.27           O  
ATOM   2971  CB  ILE A 202       1.273 -38.655   5.909  1.00  1.27           C  
ATOM   2972  CG1 ILE A 202       1.323 -40.007   6.641  1.00  1.27           C  
ATOM   2973  CG2 ILE A 202       1.152 -37.468   6.870  1.00  1.27           C  
ATOM   2974  CD1 ILE A 202       2.589 -40.253   7.398  1.00  1.27           C  
ATOM   2975  H   ILE A 202       1.164 -39.915   3.626  1.00  1.27           H  
ATOM   2976  HA  ILE A 202      -0.786 -38.955   5.560  1.00  1.27           H  
ATOM   2977  HB  ILE A 202       2.194 -38.568   5.327  1.00  1.27           H  
ATOM   2978 1HG1 ILE A 202       0.492 -40.048   7.341  1.00  1.27           H  
ATOM   2979 2HG1 ILE A 202       1.202 -40.809   5.906  1.00  1.27           H  
ATOM   2980 1HG2 ILE A 202       2.000 -37.461   7.528  1.00  1.27           H  
ATOM   2981 2HG2 ILE A 202       1.126 -36.539   6.307  1.00  1.27           H  
ATOM   2982 3HG2 ILE A 202       0.240 -37.559   7.455  1.00  1.27           H  
ATOM   2983 1HD1 ILE A 202       2.536 -41.223   7.886  1.00  1.27           H  
ATOM   2984 2HD1 ILE A 202       3.429 -40.242   6.713  1.00  1.27           H  
ATOM   2985 3HD1 ILE A 202       2.719 -39.478   8.148  1.00  1.27           H  
ATOM   2986  N   ARG A 203       0.554 -36.950   3.355  1.00  1.23           N  
ATOM   2987  CA  ARG A 203       0.316 -35.650   2.759  1.00  1.23           C  
ATOM   2988  C   ARG A 203      -1.160 -35.529   2.398  1.00  1.23           C  
ATOM   2989  O   ARG A 203      -1.785 -34.515   2.703  1.00  1.23           O  
ATOM   2990  CB  ARG A 203       1.165 -35.437   1.529  1.00  1.23           C  
ATOM   2991  CG  ARG A 203       1.095 -34.034   0.936  1.00  1.23           C  
ATOM   2992  CD  ARG A 203       1.988 -33.917  -0.233  1.00  1.23           C  
ATOM   2993  NE  ARG A 203       3.411 -34.007   0.142  1.00  1.23           N  
ATOM   2994  CZ  ARG A 203       4.189 -32.954   0.512  1.00  1.23           C  
ATOM   2995  NH1 ARG A 203       3.694 -31.734   0.537  1.00  1.23           N  
ATOM   2996  NH2 ARG A 203       5.455 -33.158   0.824  1.00  1.23           N  
ATOM   2997  H   ARG A 203       1.266 -37.591   2.992  1.00  1.23           H  
ATOM   2998  HA  ARG A 203       0.565 -34.880   3.490  1.00  1.23           H  
ATOM   2999 1HB  ARG A 203       2.184 -35.670   1.739  1.00  1.23           H  
ATOM   3000 2HB  ARG A 203       0.833 -36.125   0.752  1.00  1.23           H  
ATOM   3001 1HG  ARG A 203       0.074 -33.829   0.611  1.00  1.23           H  
ATOM   3002 2HG  ARG A 203       1.396 -33.297   1.683  1.00  1.23           H  
ATOM   3003 1HD  ARG A 203       1.767 -34.723  -0.932  1.00  1.23           H  
ATOM   3004 2HD  ARG A 203       1.819 -32.957  -0.720  1.00  1.23           H  
ATOM   3005  HE  ARG A 203       3.840 -34.930   0.148  1.00  1.23           H  
ATOM   3006 1HH1 ARG A 203       2.732 -31.573   0.290  1.00  1.23           H  
ATOM   3007 2HH1 ARG A 203       4.287 -30.926   0.814  1.00  1.23           H  
ATOM   3008 1HH2 ARG A 203       5.832 -34.093   0.800  1.00  1.23           H  
ATOM   3009 2HH2 ARG A 203       6.057 -32.374   1.055  1.00  1.23           H  
ATOM   3010  N   ALA A 204      -1.733 -36.581   1.792  1.00  1.22           N  
ATOM   3011  CA  ALA A 204      -3.142 -36.574   1.421  1.00  1.22           C  
ATOM   3012  C   ALA A 204      -4.047 -36.407   2.643  1.00  1.22           C  
ATOM   3013  O   ALA A 204      -5.032 -35.667   2.595  1.00  1.22           O  
ATOM   3014  CB  ALA A 204      -3.483 -37.861   0.697  1.00  1.22           C  
ATOM   3015  H   ALA A 204      -1.175 -37.401   1.553  1.00  1.22           H  
ATOM   3016  HA  ALA A 204      -3.309 -35.731   0.750  1.00  1.22           H  
ATOM   3017 1HB  ALA A 204      -4.526 -37.843   0.393  1.00  1.22           H  
ATOM   3018 2HB  ALA A 204      -2.845 -37.959  -0.182  1.00  1.22           H  
ATOM   3019 3HB  ALA A 204      -3.310 -38.706   1.363  1.00  1.22           H  
ATOM   3020  N   ARG A 205      -3.704 -37.064   3.760  1.00  1.24           N  
ATOM   3021  CA  ARG A 205      -4.482 -36.925   4.993  1.00  1.24           C  
ATOM   3022  C   ARG A 205      -4.454 -35.482   5.507  1.00  1.24           C  
ATOM   3023  O   ARG A 205      -5.422 -34.999   6.098  1.00  1.24           O  
ATOM   3024  CB  ARG A 205      -3.985 -37.892   6.056  1.00  1.24           C  
ATOM   3025  CG  ARG A 205      -4.333 -39.372   5.783  1.00  1.24           C  
ATOM   3026  CD  ARG A 205      -3.781 -40.300   6.823  1.00  1.24           C  
ATOM   3027  NE  ARG A 205      -4.069 -41.712   6.522  1.00  1.24           N  
ATOM   3028  CZ  ARG A 205      -5.205 -42.351   6.830  1.00  1.24           C  
ATOM   3029  NH1 ARG A 205      -6.193 -41.735   7.453  1.00  1.24           N  
ATOM   3030  NH2 ARG A 205      -5.302 -43.615   6.493  1.00  1.24           N  
ATOM   3031  H   ARG A 205      -2.900 -37.697   3.747  1.00  1.24           H  
ATOM   3032  HA  ARG A 205      -5.516 -37.186   4.769  1.00  1.24           H  
ATOM   3033 1HB  ARG A 205      -2.906 -37.815   6.139  1.00  1.24           H  
ATOM   3034 2HB  ARG A 205      -4.406 -37.618   7.022  1.00  1.24           H  
ATOM   3035 1HG  ARG A 205      -5.416 -39.482   5.778  1.00  1.24           H  
ATOM   3036 2HG  ARG A 205      -3.944 -39.666   4.816  1.00  1.24           H  
ATOM   3037 1HD  ARG A 205      -2.697 -40.179   6.868  1.00  1.24           H  
ATOM   3038 2HD  ARG A 205      -4.214 -40.062   7.792  1.00  1.24           H  
ATOM   3039  HE  ARG A 205      -3.358 -42.286   6.035  1.00  1.24           H  
ATOM   3040 1HH1 ARG A 205      -6.102 -40.762   7.706  1.00  1.24           H  
ATOM   3041 2HH1 ARG A 205      -7.040 -42.237   7.676  1.00  1.24           H  
ATOM   3042 1HH2 ARG A 205      -4.497 -44.048   6.013  1.00  1.24           H  
ATOM   3043 2HH2 ARG A 205      -6.133 -44.144   6.702  1.00  1.24           H  
ATOM   3044  N   ILE A 206      -3.339 -34.790   5.269  1.00  1.27           N  
ATOM   3045  CA  ILE A 206      -3.207 -33.394   5.665  1.00  1.27           C  
ATOM   3046  C   ILE A 206      -3.991 -32.492   4.707  1.00  1.27           C  
ATOM   3047  O   ILE A 206      -4.762 -31.640   5.145  1.00  1.27           O  
ATOM   3048  CB  ILE A 206      -1.727 -32.963   5.704  1.00  1.27           C  
ATOM   3049  CG1 ILE A 206      -0.956 -33.774   6.750  1.00  1.27           C  
ATOM   3050  CG2 ILE A 206      -1.633 -31.529   6.024  1.00  1.27           C  
ATOM   3051  CD1 ILE A 206      -1.501 -33.603   8.153  1.00  1.27           C  
ATOM   3052  H   ILE A 206      -2.556 -35.265   4.816  1.00  1.27           H  
ATOM   3053  HA  ILE A 206      -3.623 -33.275   6.662  1.00  1.27           H  
ATOM   3054  HB  ILE A 206      -1.274 -33.149   4.736  1.00  1.27           H  
ATOM   3055 1HG1 ILE A 206      -1.010 -34.820   6.498  1.00  1.27           H  
ATOM   3056 2HG1 ILE A 206       0.092 -33.471   6.734  1.00  1.27           H  
ATOM   3057 1HG2 ILE A 206      -0.592 -31.228   6.038  1.00  1.27           H  
ATOM   3058 2HG2 ILE A 206      -2.171 -30.940   5.284  1.00  1.27           H  
ATOM   3059 3HG2 ILE A 206      -2.067 -31.390   6.987  1.00  1.27           H  
ATOM   3060 1HD1 ILE A 206      -0.912 -34.206   8.845  1.00  1.27           H  
ATOM   3061 2HD1 ILE A 206      -1.445 -32.556   8.446  1.00  1.27           H  
ATOM   3062 3HD1 ILE A 206      -2.540 -33.929   8.181  1.00  1.27           H  
ATOM   3063  N   GLU A 207      -3.870 -32.736   3.397  1.00  1.31           N  
ATOM   3064  CA  GLU A 207      -4.573 -31.938   2.387  1.00  1.31           C  
ATOM   3065  C   GLU A 207      -6.081 -32.054   2.591  1.00  1.31           C  
ATOM   3066  O   GLU A 207      -6.813 -31.072   2.480  1.00  1.31           O  
ATOM   3067  CB  GLU A 207      -4.233 -32.456   0.971  1.00  1.31           C  
ATOM   3068  CG  GLU A 207      -2.797 -32.185   0.489  1.00  1.31           C  
ATOM   3069  CD  GLU A 207      -2.428 -32.897  -0.812  1.00  1.31           C  
ATOM   3070  OE1 GLU A 207      -3.172 -33.751  -1.241  1.00  1.31           O  
ATOM   3071  OE2 GLU A 207      -1.390 -32.586  -1.367  1.00  1.31           O  
ATOM   3072  H   GLU A 207      -3.235 -33.471   3.099  1.00  1.31           H  
ATOM   3073  HA  GLU A 207      -4.280 -30.896   2.481  1.00  1.31           H  
ATOM   3074 1HB  GLU A 207      -4.397 -33.529   0.936  1.00  1.31           H  
ATOM   3075 2HB  GLU A 207      -4.914 -31.998   0.251  1.00  1.31           H  
ATOM   3076 1HG  GLU A 207      -2.673 -31.119   0.346  1.00  1.31           H  
ATOM   3077 2HG  GLU A 207      -2.114 -32.500   1.263  1.00  1.31           H  
ATOM   3078  N   ALA A 208      -6.537 -33.240   2.971  1.00  1.36           N  
ATOM   3079  CA  ALA A 208      -7.943 -33.528   3.226  1.00  1.36           C  
ATOM   3080  C   ALA A 208      -8.532 -32.655   4.332  1.00  1.36           C  
ATOM   3081  O   ALA A 208      -9.745 -32.448   4.381  1.00  1.36           O  
ATOM   3082  CB  ALA A 208      -8.110 -34.987   3.607  1.00  1.36           C  
ATOM   3083  H   ALA A 208      -5.878 -34.017   3.033  1.00  1.36           H  
ATOM   3084  HA  ALA A 208      -8.494 -33.328   2.308  1.00  1.36           H  
ATOM   3085 1HB  ALA A 208      -9.164 -35.206   3.764  1.00  1.36           H  
ATOM   3086 2HB  ALA A 208      -7.719 -35.618   2.810  1.00  1.36           H  
ATOM   3087 3HB  ALA A 208      -7.556 -35.182   4.526  1.00  1.36           H  
ATOM   3088  N   ALA A 209      -7.692 -32.198   5.263  1.00  1.38           N  
ATOM   3089  CA  ALA A 209      -8.141 -31.404   6.391  1.00  1.38           C  
ATOM   3090  C   ALA A 209      -8.301 -29.929   6.031  1.00  1.38           C  
ATOM   3091  O   ALA A 209      -8.784 -29.140   6.844  1.00  1.38           O  
ATOM   3092  CB  ALA A 209      -7.153 -31.546   7.537  1.00  1.38           C  
ATOM   3093  H   ALA A 209      -6.691 -32.354   5.169  1.00  1.38           H  
ATOM   3094  HA  ALA A 209      -9.112 -31.784   6.704  1.00  1.38           H  
ATOM   3095 1HB  ALA A 209      -7.503 -30.979   8.394  1.00  1.38           H  
ATOM   3096 2HB  ALA A 209      -7.059 -32.599   7.807  1.00  1.38           H  
ATOM   3097 3HB  ALA A 209      -6.186 -31.166   7.216  1.00  1.38           H  
ATOM   3098  N   VAL A 210      -7.881 -29.546   4.828  1.00  1.39           N  
ATOM   3099  CA  VAL A 210      -7.926 -28.158   4.425  1.00  1.39           C  
ATOM   3100  C   VAL A 210      -8.985 -27.962   3.317  1.00  1.39           C  
ATOM   3101  O   VAL A 210      -8.887 -28.604   2.276  1.00  1.39           O  
ATOM   3102  CB  VAL A 210      -6.538 -27.732   3.922  1.00  1.39           C  
ATOM   3103  CG1 VAL A 210      -6.585 -26.277   3.503  1.00  1.39           C  
ATOM   3104  CG2 VAL A 210      -5.495 -27.988   5.026  1.00  1.39           C  
ATOM   3105  H   VAL A 210      -7.511 -30.230   4.165  1.00  1.39           H  
ATOM   3106  HA  VAL A 210      -8.134 -27.562   5.300  1.00  1.39           H  
ATOM   3107  HB  VAL A 210      -6.269 -28.322   3.040  1.00  1.39           H  
ATOM   3108 1HG1 VAL A 210      -5.616 -25.955   3.142  1.00  1.39           H  
ATOM   3109 2HG1 VAL A 210      -7.300 -26.146   2.736  1.00  1.39           H  
ATOM   3110 3HG1 VAL A 210      -6.858 -25.671   4.365  1.00  1.39           H  
ATOM   3111 1HG2 VAL A 210      -4.506 -27.692   4.663  1.00  1.39           H  
ATOM   3112 2HG2 VAL A 210      -5.747 -27.410   5.903  1.00  1.39           H  
ATOM   3113 3HG2 VAL A 210      -5.481 -29.050   5.283  1.00  1.39           H  
ATOM   3114  N   PRO A 211      -9.991 -27.075   3.474  1.00  1.37           N  
ATOM   3115  CA  PRO A 211     -11.060 -26.790   2.513  1.00  1.37           C  
ATOM   3116  C   PRO A 211     -10.576 -26.423   1.113  1.00  1.37           C  
ATOM   3117  O   PRO A 211     -11.300 -26.600   0.136  1.00  1.37           O  
ATOM   3118  CB  PRO A 211     -11.767 -25.596   3.153  1.00  1.37           C  
ATOM   3119  CG  PRO A 211     -11.527 -25.761   4.611  1.00  1.37           C  
ATOM   3120  CD  PRO A 211     -10.130 -26.329   4.725  1.00  1.37           C  
ATOM   3121  HA  PRO A 211     -11.736 -27.658   2.467  1.00  1.37           H  
ATOM   3122 1HB  PRO A 211     -11.344 -24.656   2.756  1.00  1.37           H  
ATOM   3123 2HB  PRO A 211     -12.833 -25.603   2.890  1.00  1.37           H  
ATOM   3124 1HG  PRO A 211     -11.645 -24.795   5.119  1.00  1.37           H  
ATOM   3125 2HG  PRO A 211     -12.281 -26.433   5.045  1.00  1.37           H  
ATOM   3126 1HD  PRO A 211      -9.383 -25.537   4.779  1.00  1.37           H  
ATOM   3127 2HD  PRO A 211     -10.131 -26.987   5.610  1.00  1.37           H  
ATOM   3128  N   LEU A 212      -9.353 -25.914   1.011  1.00  1.32           N  
ATOM   3129  CA  LEU A 212      -8.791 -25.526  -0.271  1.00  1.32           C  
ATOM   3130  C   LEU A 212      -8.126 -26.713  -0.974  1.00  1.32           C  
ATOM   3131  O   LEU A 212      -7.644 -26.583  -2.099  1.00  1.32           O  
ATOM   3132  CB  LEU A 212      -7.755 -24.418  -0.076  1.00  1.32           C  
ATOM   3133  CG  LEU A 212      -8.282 -23.124   0.517  1.00  1.32           C  
ATOM   3134  CD1 LEU A 212      -7.124 -22.167   0.708  1.00  1.32           C  
ATOM   3135  CD2 LEU A 212      -9.344 -22.547  -0.397  1.00  1.32           C  
ATOM   3136  H   LEU A 212      -8.799 -25.776   1.838  1.00  1.32           H  
ATOM   3137  HA  LEU A 212      -9.595 -25.155  -0.904  1.00  1.32           H  
ATOM   3138 1HB  LEU A 212      -6.974 -24.787   0.588  1.00  1.32           H  
ATOM   3139 2HB  LEU A 212      -7.305 -24.187  -1.039  1.00  1.32           H  
ATOM   3140  HG  LEU A 212      -8.714 -23.324   1.502  1.00  1.32           H  
ATOM   3141 1HD1 LEU A 212      -7.485 -21.240   1.151  1.00  1.32           H  
ATOM   3142 2HD1 LEU A 212      -6.383 -22.619   1.367  1.00  1.32           H  
ATOM   3143 3HD1 LEU A 212      -6.674 -21.959  -0.253  1.00  1.32           H  
ATOM   3144 1HD2 LEU A 212      -9.726 -21.619   0.030  1.00  1.32           H  
ATOM   3145 2HD2 LEU A 212      -8.910 -22.345  -1.377  1.00  1.32           H  
ATOM   3146 3HD2 LEU A 212     -10.162 -23.263  -0.502  1.00  1.32           H  
ATOM   3147  N   GLY A 213      -8.061 -27.862  -0.294  1.00  1.25           N  
ATOM   3148  CA  GLY A 213      -7.468 -29.071  -0.850  1.00  1.25           C  
ATOM   3149  C   GLY A 213      -5.951 -29.017  -0.955  1.00  1.25           C  
ATOM   3150  O   GLY A 213      -5.370 -29.668  -1.821  1.00  1.25           O  
ATOM   3151  H   GLY A 213      -8.467 -27.931   0.633  1.00  1.25           H  
ATOM   3152 1HA  GLY A 213      -7.750 -29.915  -0.217  1.00  1.25           H  
ATOM   3153 2HA  GLY A 213      -7.895 -29.259  -1.833  1.00  1.25           H  
ATOM   3154  N   ARG A 214      -5.300 -28.225  -0.110  1.00  1.18           N  
ATOM   3155  CA  ARG A 214      -3.854 -28.092  -0.214  1.00  1.18           C  
ATOM   3156  C   ARG A 214      -3.177 -27.608   1.054  1.00  1.18           C  
ATOM   3157  O   ARG A 214      -3.810 -27.062   1.951  1.00  1.18           O  
ATOM   3158  CB  ARG A 214      -3.524 -27.103  -1.332  1.00  1.18           C  
ATOM   3159  CG  ARG A 214      -4.024 -25.665  -1.092  1.00  1.18           C  
ATOM   3160  CD  ARG A 214      -3.668 -24.759  -2.231  1.00  1.18           C  
ATOM   3161  NE  ARG A 214      -4.211 -23.397  -2.075  1.00  1.18           N  
ATOM   3162  CZ  ARG A 214      -3.582 -22.362  -1.461  1.00  1.18           C  
ATOM   3163  NH1 ARG A 214      -2.384 -22.503  -0.958  1.00  1.18           N  
ATOM   3164  NH2 ARG A 214      -4.175 -21.187  -1.380  1.00  1.18           N  
ATOM   3165  H   ARG A 214      -5.816 -27.714   0.589  1.00  1.18           H  
ATOM   3166  HA  ARG A 214      -3.442 -29.067  -0.473  1.00  1.18           H  
ATOM   3167 1HB  ARG A 214      -2.442 -27.051  -1.460  1.00  1.18           H  
ATOM   3168 2HB  ARG A 214      -3.949 -27.451  -2.273  1.00  1.18           H  
ATOM   3169 1HG  ARG A 214      -5.106 -25.673  -0.987  1.00  1.18           H  
ATOM   3170 2HG  ARG A 214      -3.569 -25.271  -0.180  1.00  1.18           H  
ATOM   3171 1HD  ARG A 214      -2.582 -24.686  -2.300  1.00  1.18           H  
ATOM   3172 2HD  ARG A 214      -4.062 -25.178  -3.156  1.00  1.18           H  
ATOM   3173  HE  ARG A 214      -5.134 -23.223  -2.449  1.00  1.18           H  
ATOM   3174 1HH1 ARG A 214      -1.905 -23.392  -1.026  1.00  1.18           H  
ATOM   3175 2HH1 ARG A 214      -1.917 -21.688  -0.519  1.00  1.18           H  
ATOM   3176 1HH2 ARG A 214      -5.097 -21.055  -1.767  1.00  1.18           H  
ATOM   3177 2HH2 ARG A 214      -3.695 -20.414  -0.928  1.00  1.18           H  
ATOM   3178  N   LEU A 215      -1.862 -27.765   1.096  1.00  1.12           N  
ATOM   3179  CA  LEU A 215      -1.053 -27.179   2.158  1.00  1.12           C  
ATOM   3180  C   LEU A 215      -0.591 -25.834   1.627  1.00  1.12           C  
ATOM   3181  O   LEU A 215      -0.258 -25.738   0.444  1.00  1.12           O  
ATOM   3182  CB  LEU A 215       0.182 -28.033   2.466  1.00  1.12           C  
ATOM   3183  CG  LEU A 215      -0.015 -29.291   3.331  1.00  1.12           C  
ATOM   3184  CD1 LEU A 215      -0.889 -30.283   2.593  1.00  1.12           C  
ATOM   3185  CD2 LEU A 215       1.353 -29.895   3.635  1.00  1.12           C  
ATOM   3186  H   LEU A 215      -1.403 -28.269   0.350  1.00  1.12           H  
ATOM   3187  HA  LEU A 215      -1.651 -27.035   3.059  1.00  1.12           H  
ATOM   3188 1HB  LEU A 215       0.636 -28.343   1.527  1.00  1.12           H  
ATOM   3189 2HB  LEU A 215       0.902 -27.395   2.993  1.00  1.12           H  
ATOM   3190  HG  LEU A 215      -0.513 -29.027   4.266  1.00  1.12           H  
ATOM   3191 1HD1 LEU A 215      -1.025 -31.175   3.193  1.00  1.12           H  
ATOM   3192 2HD1 LEU A 215      -1.857 -29.838   2.396  1.00  1.12           H  
ATOM   3193 3HD1 LEU A 215      -0.413 -30.558   1.652  1.00  1.12           H  
ATOM   3194 1HD2 LEU A 215       1.220 -30.784   4.237  1.00  1.12           H  
ATOM   3195 2HD2 LEU A 215       1.859 -30.161   2.705  1.00  1.12           H  
ATOM   3196 3HD2 LEU A 215       1.958 -29.164   4.180  1.00  1.12           H  
ATOM   3197  N   GLY A 216      -0.589 -24.797   2.452  1.00  1.07           N  
ATOM   3198  CA  GLY A 216      -0.088 -23.512   1.967  1.00  1.07           C  
ATOM   3199  C   GLY A 216       1.415 -23.492   2.144  1.00  1.07           C  
ATOM   3200  O   GLY A 216       1.981 -24.466   2.647  1.00  1.07           O  
ATOM   3201  H   GLY A 216      -0.895 -24.906   3.410  1.00  1.07           H  
ATOM   3202 1HA  GLY A 216      -0.342 -23.372   0.917  1.00  1.07           H  
ATOM   3203 2HA  GLY A 216      -0.541 -22.695   2.527  1.00  1.07           H  
ATOM   3204  N   THR A 217       2.057 -22.392   1.779  1.00  1.03           N  
ATOM   3205  CA  THR A 217       3.499 -22.285   1.934  1.00  1.03           C  
ATOM   3206  C   THR A 217       3.914 -21.136   2.839  1.00  1.03           C  
ATOM   3207  O   THR A 217       3.170 -20.179   3.066  1.00  1.03           O  
ATOM   3208  CB  THR A 217       4.170 -22.114   0.561  1.00  1.03           C  
ATOM   3209  OG1 THR A 217       3.723 -20.895  -0.044  1.00  1.03           O  
ATOM   3210  CG2 THR A 217       3.815 -23.280  -0.338  1.00  1.03           C  
ATOM   3211  H   THR A 217       1.541 -21.648   1.305  1.00  1.03           H  
ATOM   3212  HA  THR A 217       3.869 -23.208   2.381  1.00  1.03           H  
ATOM   3213  HB  THR A 217       5.250 -22.074   0.688  1.00  1.03           H  
ATOM   3214  HG1 THR A 217       2.738 -20.927  -0.171  1.00  1.03           H  
ATOM   3215 1HG2 THR A 217       4.296 -23.154  -1.305  1.00  1.03           H  
ATOM   3216 2HG2 THR A 217       4.154 -24.208   0.119  1.00  1.03           H  
ATOM   3217 3HG2 THR A 217       2.734 -23.318  -0.476  1.00  1.03           H  
ATOM   3218  N   VAL A 218       5.148 -21.195   3.300  1.00  1.00           N  
ATOM   3219  CA  VAL A 218       5.691 -20.147   4.143  1.00  1.00           C  
ATOM   3220  C   VAL A 218       5.722 -18.761   3.502  1.00  1.00           C  
ATOM   3221  O   VAL A 218       5.627 -17.745   4.193  1.00  1.00           O  
ATOM   3222  CB  VAL A 218       7.080 -20.534   4.604  1.00  1.00           C  
ATOM   3223  CG1 VAL A 218       8.076 -20.525   3.464  1.00  1.00           C  
ATOM   3224  CG2 VAL A 218       7.469 -19.581   5.625  1.00  1.00           C  
ATOM   3225  H   VAL A 218       5.725 -21.994   3.071  1.00  1.00           H  
ATOM   3226  HA  VAL A 218       5.054 -20.088   5.032  1.00  1.00           H  
ATOM   3227  HB  VAL A 218       7.066 -21.538   4.994  1.00  1.00           H  
ATOM   3228 1HG1 VAL A 218       9.056 -20.809   3.848  1.00  1.00           H  
ATOM   3229 2HG1 VAL A 218       7.765 -21.236   2.701  1.00  1.00           H  
ATOM   3230 3HG1 VAL A 218       8.149 -19.539   3.029  1.00  1.00           H  
ATOM   3231 1HG2 VAL A 218       8.436 -19.834   5.961  1.00  1.00           H  
ATOM   3232 2HG2 VAL A 218       7.472 -18.588   5.204  1.00  1.00           H  
ATOM   3233 3HG2 VAL A 218       6.765 -19.628   6.433  1.00  1.00           H  
ATOM   3234  N   GLU A 219       5.850 -18.715   2.180  1.00  0.97           N  
ATOM   3235  CA  GLU A 219       5.877 -17.443   1.486  1.00  0.97           C  
ATOM   3236  C   GLU A 219       4.509 -16.770   1.532  1.00  0.97           C  
ATOM   3237  O   GLU A 219       4.408 -15.546   1.409  1.00  0.97           O  
ATOM   3238  CB  GLU A 219       6.372 -17.626   0.053  1.00  0.97           C  
ATOM   3239  CG  GLU A 219       7.847 -18.042  -0.037  1.00  0.97           C  
ATOM   3240  CD  GLU A 219       8.366 -18.175  -1.454  1.00  0.97           C  
ATOM   3241  OE1 GLU A 219       7.601 -18.013  -2.376  1.00  0.97           O  
ATOM   3242  OE2 GLU A 219       9.536 -18.441  -1.606  1.00  0.97           O  
ATOM   3243  H   GLU A 219       5.922 -19.575   1.657  1.00  0.97           H  
ATOM   3244  HA  GLU A 219       6.587 -16.793   1.998  1.00  0.97           H  
ATOM   3245 1HB  GLU A 219       5.771 -18.393  -0.439  1.00  0.97           H  
ATOM   3246 2HB  GLU A 219       6.241 -16.696  -0.501  1.00  0.97           H  
ATOM   3247 1HG  GLU A 219       8.451 -17.305   0.495  1.00  0.97           H  
ATOM   3248 2HG  GLU A 219       7.964 -18.997   0.475  1.00  0.97           H  
ATOM   3249  N   GLU A 220       3.442 -17.568   1.683  1.00  0.94           N  
ATOM   3250  CA  GLU A 220       2.103 -17.009   1.746  1.00  0.94           C  
ATOM   3251  C   GLU A 220       1.960 -16.385   3.114  1.00  0.94           C  
ATOM   3252  O   GLU A 220       1.532 -15.238   3.239  1.00  0.94           O  
ATOM   3253  CB  GLU A 220       1.055 -18.102   1.514  1.00  0.94           C  
ATOM   3254  CG  GLU A 220       1.048 -18.646   0.102  1.00  0.94           C  
ATOM   3255  CD  GLU A 220       0.249 -19.905  -0.059  1.00  0.94           C  
ATOM   3256  OE1 GLU A 220      -0.962 -19.910   0.025  1.00  0.94           O  
ATOM   3257  OE2 GLU A 220       0.892 -20.905  -0.249  1.00  0.94           O  
ATOM   3258  H   GLU A 220       3.556 -18.568   1.818  1.00  0.94           H  
ATOM   3259  HA  GLU A 220       1.993 -16.235   0.988  1.00  0.94           H  
ATOM   3260 1HB  GLU A 220       1.224 -18.927   2.195  1.00  0.94           H  
ATOM   3261 2HB  GLU A 220       0.070 -17.709   1.727  1.00  0.94           H  
ATOM   3262 1HG  GLU A 220       0.639 -17.885  -0.560  1.00  0.94           H  
ATOM   3263 2HG  GLU A 220       2.077 -18.830  -0.200  1.00  0.94           H  
ATOM   3264  N   PHE A 221       2.448 -17.098   4.133  1.00  0.91           N  
ATOM   3265  CA  PHE A 221       2.403 -16.569   5.490  1.00  0.91           C  
ATOM   3266  C   PHE A 221       3.096 -15.219   5.496  1.00  0.91           C  
ATOM   3267  O   PHE A 221       2.533 -14.213   5.928  1.00  0.91           O  
ATOM   3268  CB  PHE A 221       3.138 -17.494   6.468  1.00  0.91           C  
ATOM   3269  CG  PHE A 221       3.212 -16.985   7.898  1.00  0.91           C  
ATOM   3270  CD1 PHE A 221       2.203 -17.239   8.807  1.00  0.91           C  
ATOM   3271  CD2 PHE A 221       4.301 -16.235   8.323  1.00  0.91           C  
ATOM   3272  CE1 PHE A 221       2.291 -16.778  10.109  1.00  0.91           C  
ATOM   3273  CE2 PHE A 221       4.383 -15.767   9.615  1.00  0.91           C  
ATOM   3274  CZ  PHE A 221       3.374 -16.042  10.514  1.00  0.91           C  
ATOM   3275  H   PHE A 221       2.813 -18.037   3.945  1.00  0.91           H  
ATOM   3276  HA  PHE A 221       1.364 -16.445   5.797  1.00  0.91           H  
ATOM   3277 1HB  PHE A 221       2.651 -18.471   6.476  1.00  0.91           H  
ATOM   3278 2HB  PHE A 221       4.151 -17.649   6.129  1.00  0.91           H  
ATOM   3279  HD1 PHE A 221       1.338 -17.821   8.492  1.00  0.91           H  
ATOM   3280  HD2 PHE A 221       5.101 -16.016   7.615  1.00  0.91           H  
ATOM   3281  HE1 PHE A 221       1.495 -16.998  10.816  1.00  0.91           H  
ATOM   3282  HE2 PHE A 221       5.240 -15.177   9.916  1.00  0.91           H  
ATOM   3283  HZ  PHE A 221       3.428 -15.673  11.538  1.00  0.91           H  
ATOM   3284  N   ALA A 222       4.324 -15.180   4.968  1.00  0.88           N  
ATOM   3285  CA  ALA A 222       5.070 -13.933   4.963  1.00  0.88           C  
ATOM   3286  C   ALA A 222       4.349 -12.838   4.191  1.00  0.88           C  
ATOM   3287  O   ALA A 222       4.212 -11.720   4.697  1.00  0.88           O  
ATOM   3288  CB  ALA A 222       6.429 -14.155   4.344  1.00  0.88           C  
ATOM   3289  H   ALA A 222       4.746 -16.035   4.600  1.00  0.88           H  
ATOM   3290  HA  ALA A 222       5.187 -13.604   5.994  1.00  0.88           H  
ATOM   3291 1HB  ALA A 222       6.993 -13.230   4.358  1.00  0.88           H  
ATOM   3292 2HB  ALA A 222       6.955 -14.918   4.910  1.00  0.88           H  
ATOM   3293 3HB  ALA A 222       6.309 -14.486   3.311  1.00  0.88           H  
ATOM   3294  N   SER A 223       3.786 -13.178   3.028  1.00  0.86           N  
ATOM   3295  CA  SER A 223       3.107 -12.203   2.188  1.00  0.86           C  
ATOM   3296  C   SER A 223       1.952 -11.557   2.919  1.00  0.86           C  
ATOM   3297  O   SER A 223       1.675 -10.370   2.736  1.00  0.86           O  
ATOM   3298  CB  SER A 223       2.574 -12.856   0.931  1.00  0.86           C  
ATOM   3299  OG  SER A 223       3.610 -13.322   0.110  1.00  0.86           O  
ATOM   3300  H   SER A 223       3.888 -14.126   2.663  1.00  0.86           H  
ATOM   3301  HA  SER A 223       3.825 -11.427   1.913  1.00  0.86           H  
ATOM   3302 1HB  SER A 223       1.924 -13.683   1.206  1.00  0.86           H  
ATOM   3303 2HB  SER A 223       1.968 -12.140   0.383  1.00  0.86           H  
ATOM   3304  HG  SER A 223       4.073 -14.017   0.629  1.00  0.86           H  
ATOM   3305  N   PHE A 224       1.283 -12.334   3.764  1.00  0.84           N  
ATOM   3306  CA  PHE A 224       0.128 -11.833   4.469  1.00  0.84           C  
ATOM   3307  C   PHE A 224       0.476 -11.200   5.828  1.00  0.84           C  
ATOM   3308  O   PHE A 224      -0.410 -10.763   6.573  1.00  0.84           O  
ATOM   3309  CB  PHE A 224      -0.885 -12.941   4.661  1.00  0.84           C  
ATOM   3310  CG  PHE A 224      -1.480 -13.498   3.425  1.00  0.84           C  
ATOM   3311  CD1 PHE A 224      -1.401 -14.850   3.156  1.00  0.84           C  
ATOM   3312  CD2 PHE A 224      -2.106 -12.673   2.510  1.00  0.84           C  
ATOM   3313  CE1 PHE A 224      -1.942 -15.375   2.001  1.00  0.84           C  
ATOM   3314  CE2 PHE A 224      -2.648 -13.191   1.349  1.00  0.84           C  
ATOM   3315  CZ  PHE A 224      -2.563 -14.547   1.095  1.00  0.84           C  
ATOM   3316  H   PHE A 224       1.555 -13.315   3.868  1.00  0.84           H  
ATOM   3317  HA  PHE A 224      -0.334 -11.063   3.852  1.00  0.84           H  
ATOM   3318 1HB  PHE A 224      -0.431 -13.758   5.222  1.00  0.84           H  
ATOM   3319 2HB  PHE A 224      -1.680 -12.536   5.201  1.00  0.84           H  
ATOM   3320  HD1 PHE A 224      -0.904 -15.505   3.875  1.00  0.84           H  
ATOM   3321  HD2 PHE A 224      -2.169 -11.603   2.713  1.00  0.84           H  
ATOM   3322  HE1 PHE A 224      -1.875 -16.442   1.803  1.00  0.84           H  
ATOM   3323  HE2 PHE A 224      -3.140 -12.531   0.634  1.00  0.84           H  
ATOM   3324  HZ  PHE A 224      -2.988 -14.960   0.181  1.00  0.84           H  
ATOM   3325  N   CYS A 225       1.769 -11.123   6.153  1.00  0.83           N  
ATOM   3326  CA  CYS A 225       2.218 -10.467   7.371  1.00  0.83           C  
ATOM   3327  C   CYS A 225       2.747  -9.087   7.014  1.00  0.83           C  
ATOM   3328  O   CYS A 225       2.702  -8.151   7.824  1.00  0.83           O  
ATOM   3329  CB  CYS A 225       3.310 -11.272   8.063  1.00  0.83           C  
ATOM   3330  SG  CYS A 225       2.767 -12.864   8.653  1.00  0.83           S  
ATOM   3331  H   CYS A 225       2.475 -11.513   5.534  1.00  0.83           H  
ATOM   3332  HA  CYS A 225       1.377 -10.372   8.052  1.00  0.83           H  
ATOM   3333 1HB  CYS A 225       4.108 -11.448   7.344  1.00  0.83           H  
ATOM   3334 2HB  CYS A 225       3.729 -10.724   8.873  1.00  0.83           H  
ATOM   3335  HG  CYS A 225       2.610 -13.424   7.430  1.00  0.83           H  
ATOM   3336  N   MET A 226       3.154  -8.940   5.750  1.00  0.82           N  
ATOM   3337  CA  MET A 226       3.723  -7.692   5.274  1.00  0.82           C  
ATOM   3338  C   MET A 226       2.814  -6.457   5.471  1.00  0.82           C  
ATOM   3339  O   MET A 226       3.270  -5.476   6.047  1.00  0.82           O  
ATOM   3340  CB  MET A 226       4.200  -7.842   3.844  1.00  0.82           C  
ATOM   3341  CG  MET A 226       5.395  -8.735   3.739  1.00  0.82           C  
ATOM   3342  SD  MET A 226       6.769  -8.112   4.660  1.00  0.82           S  
ATOM   3343  CE  MET A 226       7.026  -6.791   3.593  1.00  0.82           C  
ATOM   3344  H   MET A 226       3.162  -9.759   5.141  1.00  0.82           H  
ATOM   3345  HA  MET A 226       4.631  -7.523   5.818  1.00  0.82           H  
ATOM   3346 1HB  MET A 226       3.440  -8.265   3.207  1.00  0.82           H  
ATOM   3347 2HB  MET A 226       4.471  -6.865   3.447  1.00  0.82           H  
ATOM   3348 1HG  MET A 226       5.168  -9.706   4.092  1.00  0.82           H  
ATOM   3349 2HG  MET A 226       5.669  -8.805   2.694  1.00  0.82           H  
ATOM   3350 1HE  MET A 226       7.814  -6.163   3.942  1.00  0.82           H  
ATOM   3351 2HE  MET A 226       7.262  -7.168   2.602  1.00  0.82           H  
ATOM   3352 3HE  MET A 226       6.124  -6.214   3.546  1.00  0.82           H  
ATOM   3353  N   PRO A 227       1.487  -6.495   5.202  1.00  0.82           N  
ATOM   3354  CA  PRO A 227       0.582  -5.373   5.400  1.00  0.82           C  
ATOM   3355  C   PRO A 227       0.576  -4.861   6.839  1.00  0.82           C  
ATOM   3356  O   PRO A 227       0.154  -3.725   7.086  1.00  0.82           O  
ATOM   3357  CB  PRO A 227      -0.772  -5.961   5.000  1.00  0.82           C  
ATOM   3358  CG  PRO A 227      -0.433  -7.088   4.057  1.00  0.82           C  
ATOM   3359  CD  PRO A 227       0.822  -7.677   4.620  1.00  0.82           C  
ATOM   3360  HA  PRO A 227       0.859  -4.555   4.724  1.00  0.82           H  
ATOM   3361 1HB  PRO A 227      -1.306  -6.303   5.905  1.00  0.82           H  
ATOM   3362 2HB  PRO A 227      -1.394  -5.184   4.532  1.00  0.82           H  
ATOM   3363 1HG  PRO A 227      -1.256  -7.818   4.016  1.00  0.82           H  
ATOM   3364 2HG  PRO A 227      -0.292  -6.705   3.033  1.00  0.82           H  
ATOM   3365 1HD  PRO A 227       0.543  -8.388   5.398  1.00  0.82           H  
ATOM   3366 2HD  PRO A 227       1.379  -8.129   3.820  1.00  0.82           H  
ATOM   3367  N   PHE A 228       0.990  -5.690   7.804  1.00  0.84           N  
ATOM   3368  CA  PHE A 228       1.008  -5.221   9.171  1.00  0.84           C  
ATOM   3369  C   PHE A 228       2.374  -4.633   9.477  1.00  0.84           C  
ATOM   3370  O   PHE A 228       2.507  -3.490   9.902  1.00  0.84           O  
ATOM   3371  CB  PHE A 228       0.816  -6.363  10.149  1.00  0.84           C  
ATOM   3372  CG  PHE A 228      -0.485  -7.060  10.166  1.00  0.84           C  
ATOM   3373  CD1 PHE A 228      -0.589  -8.312   9.588  1.00  0.84           C  
ATOM   3374  CD2 PHE A 228      -1.592  -6.511  10.777  1.00  0.84           C  
ATOM   3375  CE1 PHE A 228      -1.772  -9.003   9.609  1.00  0.84           C  
ATOM   3376  CE2 PHE A 228      -2.780  -7.196  10.801  1.00  0.84           C  
ATOM   3377  CZ  PHE A 228      -2.872  -8.442  10.214  1.00  0.84           C  
ATOM   3378  H   PHE A 228       1.352  -6.621   7.608  1.00  0.84           H  
ATOM   3379  HA  PHE A 228       0.245  -4.459   9.312  1.00  0.84           H  
ATOM   3380 1HB  PHE A 228       1.562  -7.097   9.938  1.00  0.84           H  
ATOM   3381 2HB  PHE A 228       1.006  -5.981  11.147  1.00  0.84           H  
ATOM   3382  HD1 PHE A 228       0.287  -8.743   9.116  1.00  0.84           H  
ATOM   3383  HD2 PHE A 228      -1.518  -5.526  11.245  1.00  0.84           H  
ATOM   3384  HE1 PHE A 228      -1.837  -9.989   9.148  1.00  0.84           H  
ATOM   3385  HE2 PHE A 228      -3.645  -6.757  11.280  1.00  0.84           H  
ATOM   3386  HZ  PHE A 228      -3.812  -8.979  10.231  1.00  0.84           H  
ATOM   3387  N   ILE A 229       3.410  -5.420   9.222  1.00  0.87           N  
ATOM   3388  CA  ILE A 229       4.773  -5.022   9.558  1.00  0.87           C  
ATOM   3389  C   ILE A 229       5.261  -3.810   8.740  1.00  0.87           C  
ATOM   3390  O   ILE A 229       6.095  -3.033   9.198  1.00  0.87           O  
ATOM   3391  CB  ILE A 229       5.699  -6.240   9.486  1.00  0.87           C  
ATOM   3392  CG1 ILE A 229       6.983  -5.972  10.224  1.00  0.87           C  
ATOM   3393  CG2 ILE A 229       5.907  -6.632   8.105  1.00  0.87           C  
ATOM   3394  CD1 ILE A 229       7.808  -7.172  10.481  1.00  0.87           C  
ATOM   3395  H   ILE A 229       3.244  -6.332   8.794  1.00  0.87           H  
ATOM   3396  HA  ILE A 229       4.771  -4.718  10.604  1.00  0.87           H  
ATOM   3397  HB  ILE A 229       5.221  -7.062   9.997  1.00  0.87           H  
ATOM   3398 1HG1 ILE A 229       7.575  -5.249   9.663  1.00  0.87           H  
ATOM   3399 2HG1 ILE A 229       6.727  -5.571  11.192  1.00  0.87           H  
ATOM   3400 1HG2 ILE A 229       6.516  -7.527   8.055  1.00  0.87           H  
ATOM   3401 2HG2 ILE A 229       4.940  -6.820   7.728  1.00  0.87           H  
ATOM   3402 3HG2 ILE A 229       6.384  -5.829   7.536  1.00  0.87           H  
ATOM   3403 1HD1 ILE A 229       8.701  -6.893  11.044  1.00  0.87           H  
ATOM   3404 2HD1 ILE A 229       7.209  -7.860  11.061  1.00  0.87           H  
ATOM   3405 3HD1 ILE A 229       8.095  -7.634   9.554  1.00  0.87           H  
ATOM   3406  N   ASP A 230       4.686  -3.594   7.554  1.00  0.92           N  
ATOM   3407  CA  ASP A 230       5.021  -2.426   6.744  1.00  0.92           C  
ATOM   3408  C   ASP A 230       4.335  -1.150   7.223  1.00  0.92           C  
ATOM   3409  O   ASP A 230       4.615  -0.070   6.700  1.00  0.92           O  
ATOM   3410  CB  ASP A 230       4.661  -2.624   5.268  1.00  0.92           C  
ATOM   3411  CG  ASP A 230       5.568  -3.584   4.547  1.00  0.92           C  
ATOM   3412  OD1 ASP A 230       6.678  -3.758   4.985  1.00  0.92           O  
ATOM   3413  OD2 ASP A 230       5.176  -4.099   3.534  1.00  0.92           O  
ATOM   3414  H   ASP A 230       4.025  -4.272   7.186  1.00  0.92           H  
ATOM   3415  HA  ASP A 230       6.094  -2.266   6.812  1.00  0.92           H  
ATOM   3416 1HB  ASP A 230       3.636  -3.002   5.198  1.00  0.92           H  
ATOM   3417 2HB  ASP A 230       4.685  -1.662   4.755  1.00  0.92           H  
ATOM   3418  N   GLY A 231       3.408  -1.263   8.176  1.00  0.99           N  
ATOM   3419  CA  GLY A 231       2.690  -0.106   8.677  1.00  0.99           C  
ATOM   3420  C   GLY A 231       1.494   0.305   7.838  1.00  0.99           C  
ATOM   3421  O   GLY A 231       1.020   1.433   7.960  1.00  0.99           O  
ATOM   3422  H   GLY A 231       3.212  -2.162   8.613  1.00  0.99           H  
ATOM   3423 1HA  GLY A 231       2.330  -0.340   9.673  1.00  0.99           H  
ATOM   3424 2HA  GLY A 231       3.379   0.732   8.780  1.00  0.99           H  
ATOM   3425  N   THR A 232       1.027  -0.580   6.961  1.00  1.04           N  
ATOM   3426  CA  THR A 232      -0.122  -0.254   6.124  1.00  1.04           C  
ATOM   3427  C   THR A 232      -1.415  -0.385   6.923  1.00  1.04           C  
ATOM   3428  O   THR A 232      -2.227   0.542   6.991  1.00  1.04           O  
ATOM   3429  CB  THR A 232      -0.221  -1.185   4.900  1.00  1.04           C  
ATOM   3430  OG1 THR A 232       0.949  -1.069   4.083  1.00  1.04           O  
ATOM   3431  CG2 THR A 232      -1.438  -0.856   4.090  1.00  1.04           C  
ATOM   3432  H   THR A 232       1.460  -1.491   6.895  1.00  1.04           H  
ATOM   3433  HA  THR A 232      -0.028   0.775   5.780  1.00  1.04           H  
ATOM   3434  HB  THR A 232      -0.309  -2.205   5.234  1.00  1.04           H  
ATOM   3435  HG1 THR A 232       1.159  -0.131   3.930  1.00  1.04           H  
ATOM   3436 1HG2 THR A 232      -1.501  -1.537   3.255  1.00  1.04           H  
ATOM   3437 2HG2 THR A 232      -2.327  -0.964   4.712  1.00  1.04           H  
ATOM   3438 3HG2 THR A 232      -1.366   0.171   3.727  1.00  1.04           H  
ATOM   3439  N   SER A 233      -1.581  -1.529   7.593  1.00  1.06           N  
ATOM   3440  CA  SER A 233      -2.806  -1.837   8.325  1.00  1.06           C  
ATOM   3441  C   SER A 233      -2.878  -1.175   9.703  1.00  1.06           C  
ATOM   3442  O   SER A 233      -2.989  -1.839  10.742  1.00  1.06           O  
ATOM   3443  CB  SER A 233      -2.914  -3.337   8.491  1.00  1.06           C  
ATOM   3444  OG  SER A 233      -2.964  -3.971   7.244  1.00  1.06           O  
ATOM   3445  H   SER A 233      -0.862  -2.244   7.522  1.00  1.06           H  
ATOM   3446  HA  SER A 233      -3.652  -1.484   7.733  1.00  1.06           H  
ATOM   3447 1HB  SER A 233      -2.058  -3.703   9.053  1.00  1.06           H  
ATOM   3448 2HB  SER A 233      -3.810  -3.577   9.065  1.00  1.06           H  
ATOM   3449  HG  SER A 233      -2.081  -3.850   6.860  1.00  1.06           H  
ATOM   3450  N   LYS A 234      -2.858   0.144   9.697  1.00  1.03           N  
ATOM   3451  CA  LYS A 234      -2.914   0.887  10.937  1.00  1.03           C  
ATOM   3452  C   LYS A 234      -4.260   0.748  11.568  1.00  1.03           C  
ATOM   3453  O   LYS A 234      -5.249   0.429  10.910  1.00  1.03           O  
ATOM   3454  CB  LYS A 234      -2.529   2.347  10.788  1.00  1.03           C  
ATOM   3455  CG  LYS A 234      -1.076   2.550  10.498  1.00  1.03           C  
ATOM   3456  CD  LYS A 234      -0.710   4.018  10.497  1.00  1.03           C  
ATOM   3457  CE  LYS A 234       0.807   4.179  10.422  1.00  1.03           C  
ATOM   3458  NZ  LYS A 234       1.230   5.601  10.503  1.00  1.03           N  
ATOM   3459  H   LYS A 234      -2.779   0.614   8.795  1.00  1.03           H  
ATOM   3460  HA  LYS A 234      -2.190   0.446  11.626  1.00  1.03           H  
ATOM   3461 1HB  LYS A 234      -3.100   2.791   9.972  1.00  1.03           H  
ATOM   3462 2HB  LYS A 234      -2.780   2.891  11.699  1.00  1.03           H  
ATOM   3463 1HG  LYS A 234      -0.473   2.028  11.244  1.00  1.03           H  
ATOM   3464 2HG  LYS A 234      -0.852   2.127   9.518  1.00  1.03           H  
ATOM   3465 1HD  LYS A 234      -1.167   4.511   9.637  1.00  1.03           H  
ATOM   3466 2HD  LYS A 234      -1.077   4.485  11.408  1.00  1.03           H  
ATOM   3467 1HE  LYS A 234       1.243   3.644  11.268  1.00  1.03           H  
ATOM   3468 2HE  LYS A 234       1.185   3.742   9.497  1.00  1.03           H  
ATOM   3469 1HZ  LYS A 234       2.254   5.644  10.509  1.00  1.03           H  
ATOM   3470 2HZ  LYS A 234       0.868   6.124   9.731  1.00  1.03           H  
ATOM   3471 3HZ  LYS A 234       0.910   6.001  11.365  1.00  1.03           H  
ATOM   3472  N   PHE A 235      -4.273   0.937  12.872  1.00  0.96           N  
ATOM   3473  CA  PHE A 235      -5.445   0.841  13.726  1.00  0.96           C  
ATOM   3474  C   PHE A 235      -5.941  -0.599  13.903  1.00  0.96           C  
ATOM   3475  O   PHE A 235      -6.894  -0.827  14.649  1.00  0.96           O  
ATOM   3476  CB  PHE A 235      -6.590   1.720  13.187  1.00  0.96           C  
ATOM   3477  CG  PHE A 235      -6.182   3.163  12.934  1.00  0.96           C  
ATOM   3478  CD1 PHE A 235      -5.916   3.617  11.643  1.00  0.96           C  
ATOM   3479  CD2 PHE A 235      -6.040   4.053  13.984  1.00  0.96           C  
ATOM   3480  CE1 PHE A 235      -5.523   4.916  11.414  1.00  0.96           C  
ATOM   3481  CE2 PHE A 235      -5.647   5.359  13.754  1.00  0.96           C  
ATOM   3482  CZ  PHE A 235      -5.389   5.788  12.466  1.00  0.96           C  
ATOM   3483  H   PHE A 235      -3.397   1.179  13.311  1.00  0.96           H  
ATOM   3484  HA  PHE A 235      -5.173   1.218  14.712  1.00  0.96           H  
ATOM   3485 1HB  PHE A 235      -7.000   1.306  12.271  1.00  0.96           H  
ATOM   3486 2HB  PHE A 235      -7.400   1.726  13.915  1.00  0.96           H  
ATOM   3487  HD1 PHE A 235      -6.022   2.928  10.804  1.00  0.96           H  
ATOM   3488  HD2 PHE A 235      -6.240   3.716  15.001  1.00  0.96           H  
ATOM   3489  HE1 PHE A 235      -5.319   5.251  10.397  1.00  0.96           H  
ATOM   3490  HE2 PHE A 235      -5.540   6.050  14.588  1.00  0.96           H  
ATOM   3491  HZ  PHE A 235      -5.079   6.817  12.287  1.00  0.96           H  
ATOM   3492  N   THR A 236      -5.235  -1.583  13.329  1.00  0.87           N  
ATOM   3493  CA  THR A 236      -5.544  -2.961  13.653  1.00  0.87           C  
ATOM   3494  C   THR A 236      -4.531  -3.372  14.684  1.00  0.87           C  
ATOM   3495  O   THR A 236      -3.335  -3.392  14.399  1.00  0.87           O  
ATOM   3496  CB  THR A 236      -5.441  -3.912  12.446  1.00  0.87           C  
ATOM   3497  OG1 THR A 236      -6.376  -3.510  11.433  1.00  0.87           O  
ATOM   3498  CG2 THR A 236      -5.743  -5.339  12.878  1.00  0.87           C  
ATOM   3499  H   THR A 236      -4.483  -1.392  12.665  1.00  0.87           H  
ATOM   3500  HA  THR A 236      -6.541  -3.031  14.086  1.00  0.87           H  
ATOM   3501  HB  THR A 236      -4.430  -3.863  12.032  1.00  0.87           H  
ATOM   3502  HG1 THR A 236      -6.182  -2.604  11.160  1.00  0.87           H  
ATOM   3503 1HG2 THR A 236      -5.674  -6.005  12.023  1.00  0.87           H  
ATOM   3504 2HG2 THR A 236      -5.032  -5.654  13.644  1.00  0.87           H  
ATOM   3505 3HG2 THR A 236      -6.748  -5.369  13.278  1.00  0.87           H  
ATOM   3506  N   THR A 237      -5.001  -3.674  15.878  1.00  0.80           N  
ATOM   3507  CA  THR A 237      -4.119  -4.032  16.973  1.00  0.80           C  
ATOM   3508  C   THR A 237      -4.854  -4.980  17.910  1.00  0.80           C  
ATOM   3509  O   THR A 237      -6.083  -4.910  18.029  1.00  0.80           O  
ATOM   3510  CB  THR A 237      -3.660  -2.760  17.704  1.00  0.80           C  
ATOM   3511  OG1 THR A 237      -2.650  -3.085  18.686  1.00  0.80           O  
ATOM   3512  CG2 THR A 237      -4.828  -2.112  18.384  1.00  0.80           C  
ATOM   3513  H   THR A 237      -5.998  -3.633  16.032  1.00  0.80           H  
ATOM   3514  HA  THR A 237      -3.242  -4.540  16.584  1.00  0.80           H  
ATOM   3515  HB  THR A 237      -3.247  -2.067  16.988  1.00  0.80           H  
ATOM   3516  HG1 THR A 237      -2.550  -2.338  19.291  1.00  0.80           H  
ATOM   3517 1HG2 THR A 237      -4.496  -1.211  18.883  1.00  0.80           H  
ATOM   3518 2HG2 THR A 237      -5.586  -1.855  17.640  1.00  0.80           H  
ATOM   3519 3HG2 THR A 237      -5.254  -2.799  19.114  1.00  0.80           H  
ATOM   3520  N   GLY A 238      -4.109  -5.864  18.566  1.00  0.75           N  
ATOM   3521  CA  GLY A 238      -4.657  -6.792  19.541  1.00  0.75           C  
ATOM   3522  C   GLY A 238      -5.425  -7.913  18.870  1.00  0.75           C  
ATOM   3523  O   GLY A 238      -6.269  -8.550  19.498  1.00  0.75           O  
ATOM   3524  H   GLY A 238      -3.108  -5.891  18.408  1.00  0.75           H  
ATOM   3525 1HA  GLY A 238      -3.840  -7.214  20.126  1.00  0.75           H  
ATOM   3526 2HA  GLY A 238      -5.308  -6.258  20.231  1.00  0.75           H  
ATOM   3527  N   GLN A 239      -5.184  -8.128  17.578  1.00  0.74           N  
ATOM   3528  CA  GLN A 239      -5.940  -9.128  16.862  1.00  0.74           C  
ATOM   3529  C   GLN A 239      -5.165 -10.409  16.685  1.00  0.74           C  
ATOM   3530  O   GLN A 239      -3.932 -10.424  16.764  1.00  0.74           O  
ATOM   3531  CB  GLN A 239      -6.370  -8.584  15.500  1.00  0.74           C  
ATOM   3532  CG  GLN A 239      -7.170  -7.314  15.593  1.00  0.74           C  
ATOM   3533  CD  GLN A 239      -8.434  -7.462  16.399  1.00  0.74           C  
ATOM   3534  OE1 GLN A 239      -9.309  -8.274  16.072  1.00  0.74           O  
ATOM   3535  NE2 GLN A 239      -8.546  -6.675  17.469  1.00  0.74           N  
ATOM   3536  H   GLN A 239      -4.480  -7.596  17.069  1.00  0.74           H  
ATOM   3537  HA  GLN A 239      -6.838  -9.359  17.432  1.00  0.74           H  
ATOM   3538 1HB  GLN A 239      -5.486  -8.367  14.909  1.00  0.74           H  
ATOM   3539 2HB  GLN A 239      -6.951  -9.334  14.964  1.00  0.74           H  
ATOM   3540 1HG  GLN A 239      -6.557  -6.531  16.030  1.00  0.74           H  
ATOM   3541 2HG  GLN A 239      -7.467  -7.044  14.593  1.00  0.74           H  
ATOM   3542 1HE2 GLN A 239      -9.359  -6.727  18.048  1.00  0.74           H  
ATOM   3543 2HE2 GLN A 239      -7.793  -6.018  17.706  1.00  0.74           H  
ATOM   3544  N   PHE A 240      -5.907 -11.476  16.438  1.00  0.77           N  
ATOM   3545  CA  PHE A 240      -5.338 -12.770  16.124  1.00  0.77           C  
ATOM   3546  C   PHE A 240      -5.829 -13.229  14.767  1.00  0.77           C  
ATOM   3547  O   PHE A 240      -7.022 -13.471  14.563  1.00  0.77           O  
ATOM   3548  CB  PHE A 240      -5.660 -13.787  17.214  1.00  0.77           C  
ATOM   3549  CG  PHE A 240      -5.121 -15.182  16.946  1.00  0.77           C  
ATOM   3550  CD1 PHE A 240      -4.035 -15.392  16.121  1.00  0.77           C  
ATOM   3551  CD2 PHE A 240      -5.711 -16.289  17.535  1.00  0.77           C  
ATOM   3552  CE1 PHE A 240      -3.581 -16.652  15.873  1.00  0.77           C  
ATOM   3553  CE2 PHE A 240      -5.231 -17.552  17.298  1.00  0.77           C  
ATOM   3554  CZ  PHE A 240      -4.169 -17.738  16.458  1.00  0.77           C  
ATOM   3555  H   PHE A 240      -6.912 -11.373  16.430  1.00  0.77           H  
ATOM   3556  HA  PHE A 240      -4.256 -12.671  16.070  1.00  0.77           H  
ATOM   3557 1HB  PHE A 240      -5.248 -13.437  18.153  1.00  0.77           H  
ATOM   3558 2HB  PHE A 240      -6.739 -13.860  17.337  1.00  0.77           H  
ATOM   3559  HD1 PHE A 240      -3.542 -14.547  15.654  1.00  0.77           H  
ATOM   3560  HD2 PHE A 240      -6.562 -16.150  18.200  1.00  0.77           H  
ATOM   3561  HE1 PHE A 240      -2.748 -16.783  15.217  1.00  0.77           H  
ATOM   3562  HE2 PHE A 240      -5.694 -18.402  17.778  1.00  0.77           H  
ATOM   3563  HZ  PHE A 240      -3.790 -18.742  16.266  1.00  0.77           H  
ATOM   3564  N   ILE A 241      -4.894 -13.318  13.841  1.00  0.83           N  
ATOM   3565  CA  ILE A 241      -5.171 -13.698  12.478  1.00  0.83           C  
ATOM   3566  C   ILE A 241      -4.522 -15.049  12.235  1.00  0.83           C  
ATOM   3567  O   ILE A 241      -3.337 -15.191  12.489  1.00  0.83           O  
ATOM   3568  CB  ILE A 241      -4.558 -12.663  11.535  1.00  0.83           C  
ATOM   3569  CG1 ILE A 241      -5.103 -11.266  11.856  1.00  0.83           C  
ATOM   3570  CG2 ILE A 241      -4.839 -13.034  10.140  1.00  0.83           C  
ATOM   3571  CD1 ILE A 241      -4.206 -10.484  12.848  1.00  0.83           C  
ATOM   3572  H   ILE A 241      -3.933 -13.087  14.103  1.00  0.83           H  
ATOM   3573  HA  ILE A 241      -6.245 -13.774  12.323  1.00  0.83           H  
ATOM   3574  HB  ILE A 241      -3.480 -12.630  11.688  1.00  0.83           H  
ATOM   3575 1HG1 ILE A 241      -5.183 -10.703  10.934  1.00  0.83           H  
ATOM   3576 2HG1 ILE A 241      -6.098 -11.359  12.292  1.00  0.83           H  
ATOM   3577 1HG2 ILE A 241      -4.392 -12.294   9.488  1.00  0.83           H  
ATOM   3578 2HG2 ILE A 241      -4.413 -14.017   9.939  1.00  0.83           H  
ATOM   3579 3HG2 ILE A 241      -5.914 -13.063   9.975  1.00  0.83           H  
ATOM   3580 1HD1 ILE A 241      -4.633  -9.504  13.032  1.00  0.83           H  
ATOM   3581 2HD1 ILE A 241      -4.126 -11.024  13.788  1.00  0.83           H  
ATOM   3582 3HD1 ILE A 241      -3.209 -10.368  12.427  1.00  0.83           H  
ATOM   3583  N   ALA A 242      -5.283 -16.049  11.815  1.00  0.91           N  
ATOM   3584  CA  ALA A 242      -4.696 -17.374  11.608  1.00  0.91           C  
ATOM   3585  C   ALA A 242      -4.514 -17.707  10.132  1.00  0.91           C  
ATOM   3586  O   ALA A 242      -5.481 -18.045   9.442  1.00  0.91           O  
ATOM   3587  CB  ALA A 242      -5.567 -18.438  12.264  1.00  0.91           C  
ATOM   3588  H   ALA A 242      -6.264 -15.891  11.632  1.00  0.91           H  
ATOM   3589  HA  ALA A 242      -3.712 -17.390  12.073  1.00  0.91           H  
ATOM   3590 1HB  ALA A 242      -5.103 -19.416  12.132  1.00  0.91           H  
ATOM   3591 2HB  ALA A 242      -5.662 -18.221  13.331  1.00  0.91           H  
ATOM   3592 3HB  ALA A 242      -6.554 -18.441  11.803  1.00  0.91           H  
ATOM   3593  N   TYR A 243      -3.282 -17.670   9.623  1.00  1.02           N  
ATOM   3594  CA  TYR A 243      -3.063 -17.969   8.207  1.00  1.02           C  
ATOM   3595  C   TYR A 243      -2.920 -19.470   8.059  1.00  1.02           C  
ATOM   3596  O   TYR A 243      -1.854 -20.022   7.778  1.00  1.02           O  
ATOM   3597  CB  TYR A 243      -1.858 -17.230   7.654  1.00  1.02           C  
ATOM   3598  CG  TYR A 243      -2.082 -15.764   7.607  1.00  1.02           C  
ATOM   3599  CD1 TYR A 243      -3.318 -15.288   7.220  1.00  1.02           C  
ATOM   3600  CD2 TYR A 243      -1.078 -14.897   7.930  1.00  1.02           C  
ATOM   3601  CE1 TYR A 243      -3.549 -13.944   7.175  1.00  1.02           C  
ATOM   3602  CE2 TYR A 243      -1.312 -13.541   7.891  1.00  1.02           C  
ATOM   3603  CZ  TYR A 243      -2.544 -13.070   7.524  1.00  1.02           C  
ATOM   3604  OH  TYR A 243      -2.770 -11.715   7.451  1.00  1.02           O  
ATOM   3605  H   TYR A 243      -2.486 -17.443  10.211  1.00  1.02           H  
ATOM   3606  HA  TYR A 243      -3.942 -17.661   7.640  1.00  1.02           H  
ATOM   3607 1HB  TYR A 243      -0.993 -17.422   8.291  1.00  1.02           H  
ATOM   3608 2HB  TYR A 243      -1.626 -17.581   6.650  1.00  1.02           H  
ATOM   3609  HD1 TYR A 243      -4.113 -15.985   6.952  1.00  1.02           H  
ATOM   3610  HD2 TYR A 243      -0.098 -15.278   8.218  1.00  1.02           H  
ATOM   3611  HE1 TYR A 243      -4.522 -13.568   6.867  1.00  1.02           H  
ATOM   3612  HE2 TYR A 243      -0.518 -12.840   8.146  1.00  1.02           H  
ATOM   3613  HH  TYR A 243      -1.923 -11.262   7.250  1.00  1.02           H  
ATOM   3614  N   ALA A 244      -4.046 -20.108   8.296  1.00  1.17           N  
ATOM   3615  CA  ALA A 244      -4.208 -21.538   8.398  1.00  1.17           C  
ATOM   3616  C   ALA A 244      -4.477 -22.237   7.079  1.00  1.17           C  
ATOM   3617  O   ALA A 244      -4.808 -23.419   7.061  1.00  1.17           O  
ATOM   3618  CB  ALA A 244      -5.343 -21.811   9.353  1.00  1.17           C  
ATOM   3619  H   ALA A 244      -4.845 -19.507   8.499  1.00  1.17           H  
ATOM   3620  HA  ALA A 244      -3.284 -21.935   8.805  1.00  1.17           H  
ATOM   3621 1HB  ALA A 244      -5.443 -22.866   9.497  1.00  1.17           H  
ATOM   3622 2HB  ALA A 244      -5.130 -21.340  10.310  1.00  1.17           H  
ATOM   3623 3HB  ALA A 244      -6.268 -21.404   8.951  1.00  1.17           H  
ATOM   3624  N   GLY A 245      -4.519 -21.494   5.983  1.00  1.36           N  
ATOM   3625  CA  GLY A 245      -4.827 -22.110   4.697  1.00  1.36           C  
ATOM   3626  C   GLY A 245      -6.315 -22.431   4.614  1.00  1.36           C  
ATOM   3627  O   GLY A 245      -6.748 -23.228   3.790  1.00  1.36           O  
ATOM   3628  H   GLY A 245      -4.271 -20.517   6.035  1.00  1.36           H  
ATOM   3629 1HA  GLY A 245      -4.547 -21.434   3.889  1.00  1.36           H  
ATOM   3630 2HA  GLY A 245      -4.244 -23.023   4.575  1.00  1.36           H  
ATOM   3631  N   GLY A 246      -7.093 -21.842   5.516  1.00  1.60           N  
ATOM   3632  CA  GLY A 246      -8.515 -22.114   5.597  1.00  1.60           C  
ATOM   3633  C   GLY A 246      -8.832 -23.362   6.431  1.00  1.60           C  
ATOM   3634  O   GLY A 246      -9.995 -23.732   6.552  1.00  1.60           O  
ATOM   3635  H   GLY A 246      -6.676 -21.191   6.163  1.00  1.60           H  
ATOM   3636 1HA  GLY A 246      -9.024 -21.251   6.027  1.00  1.60           H  
ATOM   3637 2HA  GLY A 246      -8.912 -22.244   4.590  1.00  1.60           H  
ATOM   3638  N   TRP A 247      -7.822 -23.989   7.048  1.00  1.89           N  
ATOM   3639  CA  TRP A 247      -8.037 -25.219   7.822  1.00  1.89           C  
ATOM   3640  C   TRP A 247      -9.145 -25.164   8.887  1.00  1.89           C  
ATOM   3641  O   TRP A 247      -9.965 -26.083   8.948  1.00  1.89           O  
ATOM   3642  CB  TRP A 247      -6.702 -25.644   8.434  1.00  1.89           C  
ATOM   3643  CG  TRP A 247      -6.749 -26.704   9.452  1.00  1.89           C  
ATOM   3644  CD1 TRP A 247      -6.808 -28.045   9.272  1.00  1.89           C  
ATOM   3645  CD2 TRP A 247      -6.657 -26.489  10.879  1.00  1.89           C  
ATOM   3646  NE1 TRP A 247      -6.795 -28.685  10.495  1.00  1.89           N  
ATOM   3647  CE2 TRP A 247      -6.697 -27.739  11.485  1.00  1.89           C  
ATOM   3648  CE3 TRP A 247      -6.535 -25.338  11.681  1.00  1.89           C  
ATOM   3649  CZ2 TRP A 247      -6.633 -27.885  12.862  1.00  1.89           C  
ATOM   3650  CZ3 TRP A 247      -6.467 -25.486  13.056  1.00  1.89           C  
ATOM   3651  CH2 TRP A 247      -6.517 -26.722  13.633  1.00  1.89           C  
ATOM   3652  H   TRP A 247      -6.863 -23.656   6.947  1.00  1.89           H  
ATOM   3653  HA  TRP A 247      -8.314 -25.999   7.117  1.00  1.89           H  
ATOM   3654 1HB  TRP A 247      -6.027 -25.956   7.647  1.00  1.89           H  
ATOM   3655 2HB  TRP A 247      -6.249 -24.794   8.895  1.00  1.89           H  
ATOM   3656  HD1 TRP A 247      -6.861 -28.536   8.307  1.00  1.89           H  
ATOM   3657  HE1 TRP A 247      -6.834 -29.679  10.648  1.00  1.89           H  
ATOM   3658  HE3 TRP A 247      -6.499 -24.350  11.229  1.00  1.89           H  
ATOM   3659  HZ2 TRP A 247      -6.664 -28.861  13.344  1.00  1.89           H  
ATOM   3660  HZ3 TRP A 247      -6.376 -24.593  13.669  1.00  1.89           H  
ATOM   3661  HH2 TRP A 247      -6.462 -26.801  14.720  1.00  1.89           H  
ATOM   3662  N   ALA A 248      -9.185 -24.124   9.722  1.00  2.22           N  
ATOM   3663  CA  ALA A 248     -10.227 -24.030  10.751  1.00  2.22           C  
ATOM   3664  C   ALA A 248     -10.164 -22.685  11.468  1.00  2.22           C  
ATOM   3665  O   ALA A 248     -11.203 -22.103  11.779  1.00  2.22           O  
ATOM   3666  OXT ALA A 248      -9.106 -22.343  11.996  1.00  2.22           O  
ATOM   3667  CB  ALA A 248     -10.118 -25.165  11.774  1.00  2.22           C  
ATOM   3668  H   ALA A 248      -8.499 -23.392   9.630  1.00  2.22           H  
ATOM   3669  HA  ALA A 248     -11.193 -24.102  10.251  1.00  2.22           H  
ATOM   3670 1HB  ALA A 248     -10.926 -25.070  12.494  1.00  2.22           H  
ATOM   3671 2HB  ALA A 248     -10.193 -26.138  11.301  1.00  2.22           H  
ATOM   3672 3HB  ALA A 248      -9.185 -25.103  12.285  1.00  2.22           H  
ENDMDL

